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-rw-r--r--metadata/md5-cache/sci-chemistry/Manifest.gzbin28225 -> 28228 bytes
-rw-r--r--metadata/md5-cache/sci-chemistry/apbs-1.4.1-r24
-rw-r--r--metadata/md5-cache/sci-chemistry/avogadro-1.2.0_p201702074
-rw-r--r--metadata/md5-cache/sci-chemistry/avogadro2-0.9.04
-rw-r--r--metadata/md5-cache/sci-chemistry/ball-1.4.2-r24
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-20164
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2016.14
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2016.24
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2016.34
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2016.44
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2016.54
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2016.99994
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-20184
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2018.99994
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2018_rc14
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-4.6.99994
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-5.0.44
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-5.0.99994
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-5.1.34
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-5.1.99994
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-99994
-rw-r--r--metadata/md5-cache/sci-chemistry/massxpert-3.4.04
-rw-r--r--metadata/md5-cache/sci-chemistry/mm-align-201203214
-rw-r--r--metadata/md5-cache/sci-chemistry/molequeue-0.8.04
-rw-r--r--metadata/md5-cache/sci-chemistry/molsketch-0.3.04
-rw-r--r--metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r14
-rw-r--r--metadata/md5-cache/sci-chemistry/openbabel-2.3.2-r14
-rw-r--r--metadata/md5-cache/sci-chemistry/openbabel-2.4.14
-rw-r--r--metadata/md5-cache/sci-chemistry/openbabel-perl-2.3.24
-rw-r--r--metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.14
-rw-r--r--metadata/md5-cache/sci-chemistry/openbabel-python-2.3.24
-rw-r--r--metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r14
-rw-r--r--metadata/md5-cache/sci-chemistry/pdbcat-1.34
-rw-r--r--metadata/md5-cache/sci-chemistry/pdbmat-3.894
-rw-r--r--metadata/md5-cache/sci-chemistry/tm-align-201406014
-rw-r--r--metadata/md5-cache/sci-chemistry/tm-align-201509144
-rw-r--r--metadata/md5-cache/sci-chemistry/votca-csg-1.44
-rw-r--r--metadata/md5-cache/sci-chemistry/votca-csg-1.4.14
-rw-r--r--metadata/md5-cache/sci-chemistry/votca-csg-99994
-rw-r--r--metadata/md5-cache/sci-chemistry/votca-csgapps-1.44
-rw-r--r--metadata/md5-cache/sci-chemistry/votca-csgapps-1.4.14
-rw-r--r--metadata/md5-cache/sci-chemistry/votca-csgapps-99994
-rw-r--r--metadata/md5-cache/sci-chemistry/votca-ctp-99994
-rw-r--r--metadata/md5-cache/sci-chemistry/votca-xtp-1.44
-rw-r--r--metadata/md5-cache/sci-chemistry/votca-xtp-1.4.14
-rw-r--r--metadata/md5-cache/sci-chemistry/votca-xtp-99994
46 files changed, 90 insertions, 90 deletions
diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index 6125dd3ecbad..4a9bcc519b8f 100644
--- a/metadata/md5-cache/sci-chemistry/Manifest.gz
+++ b/metadata/md5-cache/sci-chemistry/Manifest.gz
Binary files differ
diff --git a/metadata/md5-cache/sci-chemistry/apbs-1.4.1-r2 b/metadata/md5-cache/sci-chemistry/apbs-1.4.1-r2
index 03a46a2bd0b8..21ad874508f2 100644
--- a/metadata/md5-cache/sci-chemistry/apbs-1.4.1-r2
+++ b/metadata/md5-cache/sci-chemistry/apbs-1.4.1-r2
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare setup test
-DEPEND=virtual/pkgconfig doc? ( app-doc/doxygen ) sys-devel/make >=dev-util/cmake-3.7.2 python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)]
+DEPEND=virtual/pkgconfig doc? ( app-doc/doxygen ) sys-devel/make >=dev-util/cmake-3.9.6 python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)]
DESCRIPTION=Evaluation of electrostatic properties of nanoscale biomolecular systems
EAPI=5
HOMEPAGE=http://www.poissonboltzmann.org/apbs/
@@ -10,5 +10,5 @@ RDEPEND=dev-cpp/eigen:3 dev-libs/maloc[mpi=] virtual/blas sys-libs/readline fetk
REQUIRED_USE=iapbs? ( fetk ) mpi? ( !python ) python? ( tools fetk iapbs python_targets_python2_7 ) python_targets_python2_7
SLOT=0
SRC_URI=https://github.com/Electrostatics/apbs-pdb2pqr/archive/74fcb8676de69ed04ddab8976a8b05a6caaf4d65.zip -> apbs-1.4.1.zip
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 distutils-r1 372bbe39047c0a2550319a3a82f3e063 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 317a2557b4d7319a7418225f65accf77 python-utils-r1 c9de01becf9df3f8c10aeec3dc693f5d toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 distutils-r1 372bbe39047c0a2550319a3a82f3e063 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 317a2557b4d7319a7418225f65accf77 python-utils-r1 c9de01becf9df3f8c10aeec3dc693f5d toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=b04838eb8d0fe55b17589c3ab6d29280
diff --git a/metadata/md5-cache/sci-chemistry/avogadro-1.2.0_p20170207 b/metadata/md5-cache/sci-chemistry/avogadro-1.2.0_p20170207
index b42f2bf79817..f336fc5380ac 100644
--- a/metadata/md5-cache/sci-chemistry/avogadro-1.2.0_p20170207
+++ b/metadata/md5-cache/sci-chemistry/avogadro-1.2.0_p20170207
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst postrm prepare setup test unpack
-DEPEND=dev-qt/qtcore:4 dev-qt/qtgui:4 dev-qt/qtopengl:4 media-libs/glew:= sci-chemistry/openbabel:= virtual/glu x11-libs/gl2ps glsl? ( >=media-libs/glew-1.5.0:0= ) python? ( python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] dev-libs/boost:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] dev-python/numpy[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] dev-python/sip[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] ) dev-cpp/eigen:3 virtual/pkgconfig sys-devel/make >=dev-util/cmake-3.7.2
+DEPEND=dev-qt/qtcore:4 dev-qt/qtgui:4 dev-qt/qtopengl:4 media-libs/glew:= sci-chemistry/openbabel:= virtual/glu x11-libs/gl2ps glsl? ( >=media-libs/glew-1.5.0:0= ) python? ( python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] dev-libs/boost:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] dev-python/numpy[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] dev-python/sip[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] ) dev-cpp/eigen:3 virtual/pkgconfig sys-devel/make >=dev-util/cmake-3.9.6
DESCRIPTION=Advanced molecular editor that uses Qt4 and OpenGL
EAPI=6
HOMEPAGE=http://avogadro.openmolecules.net/
@@ -11,5 +11,5 @@ REQUIRED_USE=python? ( python_targets_python2_7 )
RESTRICT=test
SLOT=0
SRC_URI=https://github.com/cryos/avogadro/archive/258105b4d8957e0245a341cdf1dc12c72234c833.tar.gz -> avogadro-1.2.0_p20170207.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 317a2557b4d7319a7418225f65accf77 python-utils-r1 c9de01becf9df3f8c10aeec3dc693f5d toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf vcs-snapshot 03289f51c769cf409d200d2d628cdd6e versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 317a2557b4d7319a7418225f65accf77 python-utils-r1 c9de01becf9df3f8c10aeec3dc693f5d toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf vcs-snapshot 03289f51c769cf409d200d2d628cdd6e versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=b8795fa7dc952ffe9081f3b03a7ef971
diff --git a/metadata/md5-cache/sci-chemistry/avogadro2-0.9.0 b/metadata/md5-cache/sci-chemistry/avogadro2-0.9.0
index 1fc4a5e7936d..bc7f0c8a81bd 100644
--- a/metadata/md5-cache/sci-chemistry/avogadro2-0.9.0
+++ b/metadata/md5-cache/sci-chemistry/avogadro2-0.9.0
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare test
-DEPEND=dev-cpp/eigen:3 test? ( dev-qt/qttest:5 ) sys-devel/make >=dev-util/cmake-3.7.2
+DEPEND=dev-cpp/eigen:3 test? ( dev-qt/qttest:5 ) sys-devel/make >=dev-util/cmake-3.9.6
DESCRIPTION=Advanced molecule editor and visualizer 2
EAPI=6
HOMEPAGE=http://www.openchemistry.org/
@@ -10,5 +10,5 @@ RDEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtopengl:5 dev-qt/qtwidgets:5 ~sci
RESTRICT=test
SLOT=0
SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/0.9.0.tar.gz -> avogadro2-0.9.0.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=51c5d09273d4065b539208037719dc85
diff --git a/metadata/md5-cache/sci-chemistry/ball-1.4.2-r2 b/metadata/md5-cache/sci-chemistry/ball-1.4.2-r2
index 55c2238a29dd..4369d80b6fee 100644
--- a/metadata/md5-cache/sci-chemistry/ball-1.4.2-r2
+++ b/metadata/md5-cache/sci-chemistry/ball-1.4.2-r2
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare setup test
-DEPEND=dev-cpp/eigen:3 dev-libs/boost:= dev-qt/qtcore:4 dev-qt/qtgui:4 dev-qt/qtopengl:4 dev-qt/qttest:4 media-libs/glew:0 sci-libs/fftw:3.0[threads?] sci-libs/gsl sci-libs/libsvm sci-mathematics/lpsolve virtual/opengl x11-libs/libX11 cuda? ( dev-util/nvidia-cuda-toolkit ) mpi? ( virtual/mpi ) python? ( python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] ) sql? ( dev-qt/qtsql:4 ) dev-python/sip sys-devel/bison virtual/yacc sys-devel/make >=dev-util/cmake-3.7.2
+DEPEND=dev-cpp/eigen:3 dev-libs/boost:= dev-qt/qtcore:4 dev-qt/qtgui:4 dev-qt/qtopengl:4 dev-qt/qttest:4 media-libs/glew:0 sci-libs/fftw:3.0[threads?] sci-libs/gsl sci-libs/libsvm sci-mathematics/lpsolve virtual/opengl x11-libs/libX11 cuda? ( dev-util/nvidia-cuda-toolkit ) mpi? ( virtual/mpi ) python? ( python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] ) sql? ( dev-qt/qtsql:4 ) dev-python/sip sys-devel/bison virtual/yacc sys-devel/make >=dev-util/cmake-3.9.6
DESCRIPTION=Biochemical Algorithms Library
EAPI=6
HOMEPAGE=http://www.ball-project.org/
@@ -10,5 +10,5 @@ RDEPEND=dev-cpp/eigen:3 dev-libs/boost:= dev-qt/qtcore:4 dev-qt/qtgui:4 dev-qt/q
REQUIRED_USE=python? ( python_targets_python2_7 )
SLOT=0
SRC_URI=http://www.ball-project.org/Downloads/v1.4.2/BALL-1.4.2.tar.xz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 317a2557b4d7319a7418225f65accf77 python-utils-r1 c9de01becf9df3f8c10aeec3dc693f5d toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2016 b/metadata/md5-cache/sci-chemistry/gromacs-2016
index 12bb50c91452..fd56669a26ac 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2016
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2016
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare pretend test unpack
-DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=6
HOMEPAGE=http://www.gromacs.org/
@@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
SLOT=0/2016
SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2016.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2016.1 b/metadata/md5-cache/sci-chemistry/gromacs-2016.1
index 77837f1ef8d7..b1bb4d3e885e 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2016.1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2016.1
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare pretend test unpack
-DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-libs/tinyxml2 dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-libs/tinyxml2 dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=6
HOMEPAGE=http://www.gromacs.org/
@@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
SLOT=0/2016.1
SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.1.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2016.1.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2016.2 b/metadata/md5-cache/sci-chemistry/gromacs-2016.2
index d514a303c628..6ed2e7dc0273 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2016.2
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2016.2
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare pretend test unpack
-DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-libs/tinyxml2 dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-libs/tinyxml2 dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=6
HOMEPAGE=http://www.gromacs.org/
@@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
SLOT=0/2016.2
SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.2.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2016.2.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2016.3 b/metadata/md5-cache/sci-chemistry/gromacs-2016.3
index 3bd8462eeb73..2ac75933a56d 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2016.3
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2016.3
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare pretend test unpack
-DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-libs/tinyxml2 dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-libs/tinyxml2 dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=6
HOMEPAGE=http://www.gromacs.org/
@@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
SLOT=0/2016.3
SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.3.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2016.3.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2016.4 b/metadata/md5-cache/sci-chemistry/gromacs-2016.4
index 5cfff8b2c536..40f87f0374fb 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2016.4
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2016.4
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare pretend test unpack
-DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-libs/tinyxml2 dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-libs/tinyxml2 dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=6
HOMEPAGE=http://www.gromacs.org/
@@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
SLOT=0/2016.4
SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.4.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2016.4.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2016.5 b/metadata/md5-cache/sci-chemistry/gromacs-2016.5
index 05497691fa3c..ee27b0bb9728 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2016.5
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2016.5
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare pretend test unpack
-DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-libs/tinyxml2 dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-libs/tinyxml2 dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=6
HOMEPAGE=http://www.gromacs.org/
@@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
SLOT=0/2016.5
SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.5.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2016.5.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2016.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2016.9999
index 6347153664fb..a95b0646b682 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2016.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2016.9999
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare pretend test unpack
-DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-libs/tinyxml2 dev-util/ninja >=dev-util/cmake-3.7.2 >=dev-vcs/git-1.8.2.1
+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-libs/tinyxml2 dev-util/ninja >=dev-util/cmake-3.9.6 >=dev-vcs/git-1.8.2.1
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=6
HOMEPAGE=http://www.gromacs.org/
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REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
SLOT=0/2016.9999
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018 b/metadata/md5-cache/sci-chemistry/gromacs-2018
index 4fba8235e3d2..7738986223de 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2018
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2018
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare pretend test unpack
-DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=6
HOMEPAGE=http://www.gromacs.org/
@@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack )
SLOT=0/2018
SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2018.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2018.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2018.9999
index f17158237f89..f0eb71f4593a 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2018.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2018.9999
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+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 >=dev-vcs/git-1.8.2.1
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=6
HOMEPAGE=http://www.gromacs.org/
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REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack )
SLOT=0/2018.9999
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018_rc1 b/metadata/md5-cache/sci-chemistry/gromacs-2018_rc1
index a010cc0adc37..f41aefb4d878 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2018_rc1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2018_rc1
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+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=6
HOMEPAGE=http://www.gromacs.org/
@@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack )
SLOT=0/2018_rc1
SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2018-rc1.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2018-rc1.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-4.6.9999 b/metadata/md5-cache/sci-chemistry/gromacs-4.6.9999
index f12eda62a9c0..924f579c2fee 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-4.6.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-4.6.9999
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare pretend test unpack
-DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick sys-apps/coreutils ) doc? ( app-doc/doxygen ) dev-util/ninja >=dev-util/cmake-3.7.2 >=dev-vcs/git-1.8.2.1
+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick sys-apps/coreutils ) doc? ( app-doc/doxygen ) dev-util/ninja >=dev-util/cmake-3.9.6 >=dev-vcs/git-1.8.2.1
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=6
HOMEPAGE=http://www.gromacs.org/
@@ -8,5 +8,5 @@ LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD )
RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi )
REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
SLOT=0/4.6.9999
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-5.0.4 b/metadata/md5-cache/sci-chemistry/gromacs-5.0.4
index 0b0e26d39e77..e278796e9a1e 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-5.0.4
+++ b/metadata/md5-cache/sci-chemistry/gromacs-5.0.4
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare pretend test unpack
-DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) boost? ( >=dev-libs/boost-1.55 ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) boost? ( >=dev-libs/boost-1.55 ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=5
HOMEPAGE=http://www.gromacs.org/
@@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
SLOT=0/5.0.4
SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.4.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-5.0.4.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-5.0.9999 b/metadata/md5-cache/sci-chemistry/gromacs-5.0.9999
index cc61a6875181..601df7f6596b 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-5.0.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-5.0.9999
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare pretend test unpack
-DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) boost? ( >=dev-libs/boost-1.55 ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.7.2 >=dev-vcs/git-1.8.2.1
+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) boost? ( >=dev-libs/boost-1.55 ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 >=dev-vcs/git-1.8.2.1
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=6
HOMEPAGE=http://www.gromacs.org/
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REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
SLOT=0/5.0.9999
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-5.1.3 b/metadata/md5-cache/sci-chemistry/gromacs-5.1.3
index 75f0c7619a40..e51f487c4390 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-5.1.3
+++ b/metadata/md5-cache/sci-chemistry/gromacs-5.1.3
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-DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) boost? ( >=dev-libs/boost-1.55 ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) boost? ( >=dev-libs/boost-1.55 ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=6
HOMEPAGE=http://www.gromacs.org/
@@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
SLOT=0/5.1.3
SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.3.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-5.1.3.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-5.1.9999 b/metadata/md5-cache/sci-chemistry/gromacs-5.1.9999
index 4d1ecac8846b..8df81289d262 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-5.1.9999
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DEFINED_PHASES=compile configure install postinst prepare pretend test unpack
-DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) boost? ( >=dev-libs/boost-1.55 ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.7.2 >=dev-vcs/git-1.8.2.1
+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) boost? ( >=dev-libs/boost-1.55 ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 >=dev-vcs/git-1.8.2.1
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=6
HOMEPAGE=http://www.gromacs.org/
@@ -8,5 +8,5 @@ LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD )
RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) boost? ( >=dev-libs/boost-1.55 ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi )
REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
SLOT=0/5.1.9999
-_eclasses_=bash-completion-r1 8e447753aaf658afa609fbf961d80ab7 cmake-utils 5af1e1540847474085b8af891dc0793c cuda 626969678b9c5735753d8a380c6f295b desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 git-r3 fec09a83ae965b041b47f5ff7c8ba29a ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 readme.gentoo-r1 6f03e110529650f57fc7d1fb908b8986 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=bash-completion-r1 8e447753aaf658afa609fbf961d80ab7 cmake-utils 3e3d64589bcd55d8234821f311e58d28 cuda 626969678b9c5735753d8a380c6f295b desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 git-r3 fec09a83ae965b041b47f5ff7c8ba29a ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 readme.gentoo-r1 6f03e110529650f57fc7d1fb908b8986 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=7cdd305e135195a36cbccdcab09c4699
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-9999 b/metadata/md5-cache/sci-chemistry/gromacs-9999
index bb251556bb12..d3a9bdbb35cc 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-9999
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare pretend test unpack
-DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.7.2 >=dev-vcs/git-1.8.2.1
+DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig doc? ( app-doc/doxygen dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 >=dev-vcs/git-1.8.2.1
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=6
HOMEPAGE=http://www.gromacs.org/
@@ -8,5 +8,5 @@ LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD )
RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi )
REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
SLOT=0/9999
-_eclasses_=bash-completion-r1 8e447753aaf658afa609fbf961d80ab7 cmake-utils 5af1e1540847474085b8af891dc0793c cuda 626969678b9c5735753d8a380c6f295b desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 git-r3 fec09a83ae965b041b47f5ff7c8ba29a ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 readme.gentoo-r1 6f03e110529650f57fc7d1fb908b8986 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=bash-completion-r1 8e447753aaf658afa609fbf961d80ab7 cmake-utils 3e3d64589bcd55d8234821f311e58d28 cuda 626969678b9c5735753d8a380c6f295b desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 git-r3 fec09a83ae965b041b47f5ff7c8ba29a ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 readme.gentoo-r1 6f03e110529650f57fc7d1fb908b8986 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=b85be5a83f00ecdf56154f19c818e6aa
diff --git a/metadata/md5-cache/sci-chemistry/massxpert-3.4.0 b/metadata/md5-cache/sci-chemistry/massxpert-3.4.0
index 8303718eafeb..c2d29d20cacd 100644
--- a/metadata/md5-cache/sci-chemistry/massxpert-3.4.0
+++ b/metadata/md5-cache/sci-chemistry/massxpert-3.4.0
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare test
-DEPEND=doc? ( virtual/latex-base ) sys-devel/make >=dev-util/cmake-3.7.2
+DEPEND=doc? ( virtual/latex-base ) sys-devel/make >=dev-util/cmake-3.9.6
DESCRIPTION=Software suite to predict/analyze mass spectrometric data on (bio)polymers
EAPI=5
HOMEPAGE=http://massxpert.org
@@ -9,5 +9,5 @@ LICENSE=GPL-3
RDEPEND=dev-qt/qtsvg:4[debug?]
SLOT=0
SRC_URI=http://download.tuxfamily.org/massxpert/source/massxpert-3.4.0.tar.bz2
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=363453e65e452b343cb7f8272b495dc0
diff --git a/metadata/md5-cache/sci-chemistry/mm-align-20120321 b/metadata/md5-cache/sci-chemistry/mm-align-20120321
index 6b651889c639..809af8850155 100644
--- a/metadata/md5-cache/sci-chemistry/mm-align-20120321
+++ b/metadata/md5-cache/sci-chemistry/mm-align-20120321
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare setup test
-DEPEND=sys-devel/make >=dev-util/cmake-3.7.2 virtual/fortran
+DEPEND=sys-devel/make >=dev-util/cmake-3.9.6 virtual/fortran
DESCRIPTION=Protein Complex Structural Alignment
EAPI=6
HOMEPAGE=http://zhanglab.ccmb.med.umich.edu/MM-align/
@@ -8,5 +8,5 @@ LICENSE=tm-align
RDEPEND=virtual/fortran
SLOT=0
SRC_URI=https://dev.gentoo.org/~jlec/distfiles/MM-align-20120321.tar.xz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 fortran-2 9e7f20c99213f0627ff7f873d4aaa25d ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 fortran-2 9e7f20c99213f0627ff7f873d4aaa25d ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=49c7ebd406de721ad41571fdc9428f3f
diff --git a/metadata/md5-cache/sci-chemistry/molequeue-0.8.0 b/metadata/md5-cache/sci-chemistry/molequeue-0.8.0
index 49e4c12c2e1d..b8def022e3a3 100644
--- a/metadata/md5-cache/sci-chemistry/molequeue-0.8.0
+++ b/metadata/md5-cache/sci-chemistry/molequeue-0.8.0
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare setup test
-DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtwidgets:5 zeromq? ( net-libs/cppzmq:0= ) doc? ( app-doc/doxygen ) sys-devel/make >=dev-util/cmake-3.7.2 test? ( !prefix? ( x11-base/xorg-server[xvfb] ) x11-apps/xhost )
+DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtwidgets:5 zeromq? ( net-libs/cppzmq:0= ) doc? ( app-doc/doxygen ) sys-devel/make >=dev-util/cmake-3.9.6 test? ( !prefix? ( x11-base/xorg-server[xvfb] ) x11-apps/xhost )
DESCRIPTION=Abstract, manage and coordinate execution of tasks
EAPI=6
HOMEPAGE=https://www.openchemistry.org/projects/molequeue/
@@ -10,5 +10,5 @@ RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/
REQUIRED_USE=python_targets_python2_7 server? ( client ) test? ( server )
SLOT=0
SRC_URI=https://github.com/OpenChemistry/molequeue/archive/0.8.0.tar.gz -> molequeue-0.8.0.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 317a2557b4d7319a7418225f65accf77 python-utils-r1 c9de01becf9df3f8c10aeec3dc693f5d toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 virtualx 3a3c4637ea6d5a2113707a644766337c xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 317a2557b4d7319a7418225f65accf77 python-utils-r1 c9de01becf9df3f8c10aeec3dc693f5d toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 virtualx 3a3c4637ea6d5a2113707a644766337c xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=bbfcb0263c616c8a8e05654d801bc1a0
diff --git a/metadata/md5-cache/sci-chemistry/molsketch-0.3.0 b/metadata/md5-cache/sci-chemistry/molsketch-0.3.0
index ffcb33159155..3298a9601d7b 100644
--- a/metadata/md5-cache/sci-chemistry/molsketch-0.3.0
+++ b/metadata/md5-cache/sci-chemistry/molsketch-0.3.0
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare test
-DEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5 dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5 dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=A drawing tool for 2D molecular structures
EAPI=5
HOMEPAGE=http://molsketch.sourceforge.net/
@@ -9,5 +9,5 @@ LICENSE=GPL-2
RDEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5
SLOT=0
SRC_URI=mirror://sourceforge/project/molsketch/Molsketch/Lithium%200.3.0/Molsketch-0.3.0-src.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 qmake-utils 990448b067cb3cfe1443bc25fb57239c toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 qmake-utils 990448b067cb3cfe1443bc25fb57239c toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=39c157d9ece2da36ace1b1017ab44f6f
diff --git a/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1 b/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1
index d0bf37021ab7..13e69358cac6 100644
--- a/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1
+++ b/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare test
-DEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5 dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5 dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=A drawing tool for 2D molecular structures
EAPI=6
HOMEPAGE=http://molsketch.sourceforge.net/
@@ -9,5 +9,5 @@ LICENSE=GPL-2
RDEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5
SLOT=0
SRC_URI=mirror://sourceforge/project/molsketch/Molsketch/Beryllium-7%200.4.1/Molsketch-0.4.1-src.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 qmake-utils 990448b067cb3cfe1443bc25fb57239c toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 qmake-utils 990448b067cb3cfe1443bc25fb57239c toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=b45b296034ade945ccc335907c045895
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-2.3.2-r1 b/metadata/md5-cache/sci-chemistry/openbabel-2.3.2-r1
index 859158e5d4f8..73d1ee824c2c 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-2.3.2-r1
+++ b/metadata/md5-cache/sci-chemistry/openbabel-2.3.2-r1
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare setup test
-DEPEND=dev-cpp/eigen:3 dev-libs/libxml2:2 sci-libs/inchi sys-libs/zlib wxwidgets? ( x11-libs/wxGTK:3.0[X] ) >=dev-util/cmake-2.4.8 doc? ( app-doc/doxygen ) sys-devel/make >=dev-util/cmake-3.7.2
+DEPEND=dev-cpp/eigen:3 dev-libs/libxml2:2 sci-libs/inchi sys-libs/zlib wxwidgets? ( x11-libs/wxGTK:3.0[X] ) >=dev-util/cmake-2.4.8 doc? ( app-doc/doxygen ) sys-devel/make >=dev-util/cmake-3.9.6
DESCRIPTION=Interconverts file formats used in molecular modeling
EAPI=5
HOMEPAGE=http://openbabel.sourceforge.net/
@@ -9,5 +9,5 @@ LICENSE=GPL-2
RDEPEND=dev-cpp/eigen:3 dev-libs/libxml2:2 sci-libs/inchi sys-libs/zlib wxwidgets? ( x11-libs/wxGTK:3.0[X] )
SLOT=0
SRC_URI=mirror://sourceforge/openbabel/openbabel-2.3.2.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 wxwidgets 04e063b0eff26daaea83d859dd9d6e05 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 wxwidgets 04e063b0eff26daaea83d859dd9d6e05 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=d880844fba044836488350725d6a444f
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-2.4.1 b/metadata/md5-cache/sci-chemistry/openbabel-2.4.1
index ce7a5c20d9cb..436403b8a160 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-2.4.1
+++ b/metadata/md5-cache/sci-chemistry/openbabel-2.4.1
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare setup test
-DEPEND=dev-cpp/eigen:3 dev-libs/libxml2:2 sci-libs/inchi sys-libs/zlib wxwidgets? ( x11-libs/wxGTK:3.0[X] ) >=dev-util/cmake-2.4.8 doc? ( app-doc/doxygen ) sys-devel/make >=dev-util/cmake-3.7.2
+DEPEND=dev-cpp/eigen:3 dev-libs/libxml2:2 sci-libs/inchi sys-libs/zlib wxwidgets? ( x11-libs/wxGTK:3.0[X] ) >=dev-util/cmake-2.4.8 doc? ( app-doc/doxygen ) sys-devel/make >=dev-util/cmake-3.9.6
DESCRIPTION=Interconverts file formats used in molecular modeling
EAPI=6
HOMEPAGE=http://openbabel.sourceforge.net/
@@ -9,5 +9,5 @@ LICENSE=GPL-2
RDEPEND=dev-cpp/eigen:3 dev-libs/libxml2:2 sci-libs/inchi sys-libs/zlib wxwidgets? ( x11-libs/wxGTK:3.0[X] )
SLOT=0/5.0.0
SRC_URI=mirror://sourceforge/openbabel/openbabel-2.4.1.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 wxwidgets 04e063b0eff26daaea83d859dd9d6e05 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 wxwidgets 04e063b0eff26daaea83d859dd9d6e05 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=b7606d14c904fb64027bd35a080fdd77
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-perl-2.3.2 b/metadata/md5-cache/sci-chemistry/openbabel-perl-2.3.2
index 201ea7f07acd..0bd08dd1706e 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-perl-2.3.2
+++ b/metadata/md5-cache/sci-chemistry/openbabel-perl-2.3.2
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare test unpack
-DEPEND=dev-lang/perl:= ~sci-chemistry/openbabel-2.3.2 >=dev-util/cmake-2.4.8 >=dev-lang/swig-2 sys-devel/make >=dev-util/cmake-3.7.2 dev-lang/perl:=[-build(-)]
+DEPEND=dev-lang/perl:= ~sci-chemistry/openbabel-2.3.2 >=dev-util/cmake-2.4.8 >=dev-lang/swig-2 sys-devel/make >=dev-util/cmake-3.9.6 dev-lang/perl:=[-build(-)]
DESCRIPTION=Perl bindings for OpenBabel
EAPI=5
HOMEPAGE=http://openbabel.sourceforge.net/
@@ -8,5 +8,5 @@ LICENSE=GPL-2
RDEPEND=dev-lang/perl:= ~sci-chemistry/openbabel-2.3.2 dev-lang/perl:=[-build(-)]
SLOT=0
SRC_URI=mirror://sourceforge/openbabel/openbabel-2.3.2.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 perl-functions 01e8c68d5a528bbcda4d3c60205983df perl-module 863b35d127db98823d439f8d73c2d011 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 unpacker f40f7b4bd5aa88c2a4ba7b0d1e0ded70 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 perl-functions 01e8c68d5a528bbcda4d3c60205983df perl-module 863b35d127db98823d439f8d73c2d011 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 unpacker f40f7b4bd5aa88c2a4ba7b0d1e0ded70 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=7d40af4aa49703f526c8935423380ead
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.1 b/metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.1
index 8b47dca78522..1f0366d18558 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.1
+++ b/metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.1
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare test
-DEPEND=dev-lang/perl:= ~sci-chemistry/openbabel-2.4.1 >=dev-util/cmake-2.4.8 >=dev-lang/swig-2 sys-devel/make >=dev-util/cmake-3.7.2 dev-lang/perl:=
+DEPEND=dev-lang/perl:= ~sci-chemistry/openbabel-2.4.1 >=dev-util/cmake-2.4.8 >=dev-lang/swig-2 sys-devel/make >=dev-util/cmake-3.9.6 dev-lang/perl:=
DESCRIPTION=Perl bindings for OpenBabel
EAPI=6
HOMEPAGE=http://openbabel.sourceforge.net/
@@ -8,5 +8,5 @@ LICENSE=GPL-2
RDEPEND=dev-lang/perl:= ~sci-chemistry/openbabel-2.4.1 dev-lang/perl:=
SLOT=0/5
SRC_URI=mirror://sourceforge/openbabel/openbabel-2.4.1.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 perl-functions 01e8c68d5a528bbcda4d3c60205983df perl-module 863b35d127db98823d439f8d73c2d011 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 perl-functions 01e8c68d5a528bbcda4d3c60205983df perl-module 863b35d127db98823d439f8d73c2d011 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=a91e9cd1c3c738647d120c74e710f8e6
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-python-2.3.2 b/metadata/md5-cache/sci-chemistry/openbabel-python-2.3.2
index 3b5891a8b305..4d671dae66a0 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-python-2.3.2
+++ b/metadata/md5-cache/sci-chemistry/openbabel-python-2.3.2
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare test
-DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) python_targets_python3_4? ( dev-lang/python:3.4 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,python_targets_python3_4(-)?,-python_single_target_python2_7(-),-python_single_target_python3_4(-)] ~sci-chemistry/openbabel-2.3.2 sys-libs/zlib >=dev-lang/swig-2 sys-devel/make >=dev-util/cmake-3.7.2
+DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) python_targets_python3_4? ( dev-lang/python:3.4 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,python_targets_python3_4(-)?,-python_single_target_python2_7(-),-python_single_target_python3_4(-)] ~sci-chemistry/openbabel-2.3.2 sys-libs/zlib >=dev-lang/swig-2 sys-devel/make >=dev-util/cmake-3.9.6
DESCRIPTION=Python bindings for OpenBabel (including Pybel)
EAPI=5
HOMEPAGE=http://openbabel.sourceforge.net/
@@ -10,5 +10,5 @@ RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) python_targ
REQUIRED_USE=|| ( python_targets_python2_7 python_targets_python3_4 )
SLOT=0
SRC_URI=mirror://sourceforge/openbabel/openbabel-2.3.2.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multibuild 72647e255187a1fadc81097b3657e5c3 multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 e9350ec46bb5c9f3504b4fbe8b8d8987 python-utils-r1 c9de01becf9df3f8c10aeec3dc693f5d toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multibuild 72647e255187a1fadc81097b3657e5c3 multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 e9350ec46bb5c9f3504b4fbe8b8d8987 python-utils-r1 c9de01becf9df3f8c10aeec3dc693f5d toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=3f5ab0b18673814af37849f1890bfb74
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r1 b/metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r1
index 526d87f1c78f..b6766f6f4575 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r1
+++ b/metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r1
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare test
-DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) python_targets_python3_4? ( dev-lang/python:3.4 ) python_targets_python3_5? ( dev-lang/python:3.5 ) python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,python_targets_python3_4(-)?,python_targets_python3_5(-)?,python_targets_python3_6(-)?,-python_single_target_python2_7(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-)] ~sci-chemistry/openbabel-2.4.1 sys-libs/zlib >=dev-lang/swig-2 sys-devel/make >=dev-util/cmake-3.7.2
+DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) python_targets_python3_4? ( dev-lang/python:3.4 ) python_targets_python3_5? ( dev-lang/python:3.5 ) python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,python_targets_python3_4(-)?,python_targets_python3_5(-)?,python_targets_python3_6(-)?,-python_single_target_python2_7(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-)] ~sci-chemistry/openbabel-2.4.1 sys-libs/zlib >=dev-lang/swig-2 sys-devel/make >=dev-util/cmake-3.9.6
DESCRIPTION=Python bindings for OpenBabel (including Pybel)
EAPI=6
HOMEPAGE=http://openbabel.sourceforge.net/
@@ -10,5 +10,5 @@ RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) python_targ
REQUIRED_USE=|| ( python_targets_python2_7 python_targets_python3_4 python_targets_python3_5 python_targets_python3_6 )
SLOT=0/5
SRC_URI=mirror://sourceforge/openbabel/openbabel-2.4.1.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multibuild 72647e255187a1fadc81097b3657e5c3 multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 e9350ec46bb5c9f3504b4fbe8b8d8987 python-utils-r1 c9de01becf9df3f8c10aeec3dc693f5d toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multibuild 72647e255187a1fadc81097b3657e5c3 multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 python-r1 e9350ec46bb5c9f3504b4fbe8b8d8987 python-utils-r1 c9de01becf9df3f8c10aeec3dc693f5d toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=fb2f770ca5b7001f8b342b6ca9b47ce0
diff --git a/metadata/md5-cache/sci-chemistry/pdbcat-1.3 b/metadata/md5-cache/sci-chemistry/pdbcat-1.3
index 6b803d372be8..b9a9ba351630 100644
--- a/metadata/md5-cache/sci-chemistry/pdbcat-1.3
+++ b/metadata/md5-cache/sci-chemistry/pdbcat-1.3
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare test
-DEPEND=sys-devel/make >=dev-util/cmake-3.7.2
+DEPEND=sys-devel/make >=dev-util/cmake-3.9.6
DESCRIPTION=Manipulate and process PDB files using tools such as Perl, awk, etc
EAPI=6
HOMEPAGE=http://www.ks.uiuc.edu/Development/MDTools/pdbcat/
@@ -7,5 +7,5 @@ KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=free-noncomm
SLOT=0
SRC_URI=http://www.ks.uiuc.edu/Development/MDTools/pdbcat/files/pdbcat-1.3.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=4ebe1185f44e21cb0c7d7cbb291a8b30
diff --git a/metadata/md5-cache/sci-chemistry/pdbmat-3.89 b/metadata/md5-cache/sci-chemistry/pdbmat-3.89
index 61c42dc5a9e2..6604dc13e10e 100644
--- a/metadata/md5-cache/sci-chemistry/pdbmat-3.89
+++ b/metadata/md5-cache/sci-chemistry/pdbmat-3.89
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare setup test
-DEPEND=sys-devel/make >=dev-util/cmake-3.7.2 virtual/fortran
+DEPEND=sys-devel/make >=dev-util/cmake-3.9.6 virtual/fortran
DESCRIPTION=Calculate Tirion's model from pdb structures
EAPI=6
HOMEPAGE=http://ecole.modelisation.free.fr/modes.html
@@ -9,5 +9,5 @@ LICENSE=CeCILL-2
RDEPEND=virtual/fortran
SLOT=0
SRC_URI=http://ecole.modelisation.free.fr/enm2011.tar.gz -> pdbmat-3.89.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 fortran-2 9e7f20c99213f0627ff7f873d4aaa25d ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 fortran-2 9e7f20c99213f0627ff7f873d4aaa25d ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=5de2f612591221cdc5d57106eab44a2a
diff --git a/metadata/md5-cache/sci-chemistry/tm-align-20140601 b/metadata/md5-cache/sci-chemistry/tm-align-20140601
index 44a73e54808f..7ad1703c7ea1 100644
--- a/metadata/md5-cache/sci-chemistry/tm-align-20140601
+++ b/metadata/md5-cache/sci-chemistry/tm-align-20140601
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare setup test
-DEPEND=sys-devel/make >=dev-util/cmake-3.7.2 virtual/fortran
+DEPEND=sys-devel/make >=dev-util/cmake-3.9.6 virtual/fortran
DESCRIPTION=Quick & Accurate Structural Alignment
EAPI=5
HOMEPAGE=http://zhanglab.ccmb.med.umich.edu/TM-align/
@@ -9,5 +9,5 @@ LICENSE=tm-align
RDEPEND=virtual/fortran
SLOT=0
SRC_URI=http://zhanglab.ccmb.med.umich.edu/TM-align/TMtools20140601.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 fortran-2 9e7f20c99213f0627ff7f873d4aaa25d ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 fortran-2 9e7f20c99213f0627ff7f873d4aaa25d ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=64e4ccba0de1d22ed789ce34e6a78765
diff --git a/metadata/md5-cache/sci-chemistry/tm-align-20150914 b/metadata/md5-cache/sci-chemistry/tm-align-20150914
index 7111ef8139e4..83a7195a840a 100644
--- a/metadata/md5-cache/sci-chemistry/tm-align-20150914
+++ b/metadata/md5-cache/sci-chemistry/tm-align-20150914
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare setup test
-DEPEND=sys-devel/make >=dev-util/cmake-3.7.2 virtual/fortran
+DEPEND=sys-devel/make >=dev-util/cmake-3.9.6 virtual/fortran
DESCRIPTION=Quick & Accurate Structural Alignment
EAPI=5
HOMEPAGE=http://zhanglab.ccmb.med.umich.edu/TM-align/
@@ -9,5 +9,5 @@ LICENSE=tm-align
RDEPEND=virtual/fortran
SLOT=0
SRC_URI=http://zhanglab.ccmb.med.umich.edu/TM-align/TMtools20150914.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 fortran-2 9e7f20c99213f0627ff7f873d4aaa25d ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 fortran-2 9e7f20c99213f0627ff7f873d4aaa25d ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=dffd0173b777f1622e966e7bd1838993
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-1.4 b/metadata/md5-cache/sci-chemistry/votca-csg-1.4
index f5845ff904ba..b0ee6facd62e 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-1.4
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-1.4
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare test unpack
-DEPEND==sci-libs/votca-tools-1.4 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:* doc? ( app-doc/doxygen[dot] dev-texlive/texlive-latexextra virtual/latex-base dev-tex/pgf ) >=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND==sci-libs/votca-tools-1.4 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:* doc? ( app-doc/doxygen[dot] dev-texlive/texlive-latexextra virtual/latex-base dev-tex/pgf ) >=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=Votca coarse-graining engine
EAPI=6
HOMEPAGE=http://www.votca.org
@@ -10,5 +10,5 @@ PDEPEND=extras? ( =sci-chemistry/votca-csgapps-1.4 )
RDEPEND==sci-libs/votca-tools-1.4 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:*
SLOT=0
SRC_URI=https://github.com/votca/csg/archive/v1.4.tar.gz -> votca-csg-1.4.tar.gz doc? ( https://github.com/votca/csg-manual/releases/download/v1.4/votca-csg-manual-1.4.pdf ) examples? ( https://github.com/votca/csg-tutorials/archive/v1.4.tar.gz -> votca-csg-tutorials-1.4.tar.gz )
-_eclasses_=bash-completion-r1 8e447753aaf658afa609fbf961d80ab7 cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=bash-completion-r1 8e447753aaf658afa609fbf961d80ab7 cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=463fab16d27a068b37c9cb169ddd9742
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-1.4.1 b/metadata/md5-cache/sci-chemistry/votca-csg-1.4.1
index 2d2d9872d95e..9e50d9dbc66e 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-1.4.1
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-1.4.1
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare test unpack
-DEPEND==sci-libs/votca-tools-1.4.1 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:* doc? ( app-doc/doxygen[dot] dev-texlive/texlive-latexextra virtual/latex-base dev-tex/pgf ) >=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND==sci-libs/votca-tools-1.4.1 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:* doc? ( app-doc/doxygen[dot] dev-texlive/texlive-latexextra virtual/latex-base dev-tex/pgf ) >=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=Votca coarse-graining engine
EAPI=6
HOMEPAGE=http://www.votca.org
@@ -10,5 +10,5 @@ PDEPEND=extras? ( =sci-chemistry/votca-csgapps-1.4.1 )
RDEPEND==sci-libs/votca-tools-1.4.1 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:*
SLOT=0
SRC_URI=https://github.com/votca/csg/archive/v1.4.1.tar.gz -> votca-csg-1.4.1.tar.gz doc? ( https://github.com/votca/csg-manual/releases/download/v1.4.1/votca-csg-manual-1.4.1.pdf ) examples? ( https://github.com/votca/csg-tutorials/archive/v1.4.1.tar.gz -> votca-csg-tutorials-1.4.1.tar.gz )
-_eclasses_=bash-completion-r1 8e447753aaf658afa609fbf961d80ab7 cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=bash-completion-r1 8e447753aaf658afa609fbf961d80ab7 cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=aacea0ef1d918938cc5a85bc0cb6a0fb
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-9999 b/metadata/md5-cache/sci-chemistry/votca-csg-9999
index a3f7cbbebc46..631d9090e177 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-9999
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-9999
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare test unpack
-DEPEND==sci-libs/votca-tools-9999 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:* doc? ( app-doc/doxygen[dot] dev-texlive/texlive-latexextra virtual/latex-base dev-tex/pgf ) >=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.7.2 >=dev-vcs/git-1.8.2.1
+DEPEND==sci-libs/votca-tools-9999 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:* doc? ( app-doc/doxygen[dot] dev-texlive/texlive-latexextra virtual/latex-base dev-tex/pgf ) >=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.9.6 >=dev-vcs/git-1.8.2.1
DESCRIPTION=Votca coarse-graining engine
EAPI=6
HOMEPAGE=http://www.votca.org
@@ -8,5 +8,5 @@ LICENSE=Apache-2.0
PDEPEND=extras? ( =sci-chemistry/votca-csgapps-9999 ) doc? ( =app-doc/votca-csg-manual-9999 )
RDEPEND==sci-libs/votca-tools-9999 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:*
SLOT=0
-_eclasses_=bash-completion-r1 8e447753aaf658afa609fbf961d80ab7 cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 git-r3 fec09a83ae965b041b47f5ff7c8ba29a ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=bash-completion-r1 8e447753aaf658afa609fbf961d80ab7 cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 git-r3 fec09a83ae965b041b47f5ff7c8ba29a ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=d12cf969a1530ca51314445f95ebd645
diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.4 b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.4
index 3633ffa6ee51..ee87293fe8a3 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.4
+++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.4
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare test
-DEPEND=~sci-chemistry/votca-csg-1.4 dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND=~sci-chemistry/votca-csg-1.4 dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=Extra applications for votca-csg
EAPI=6
HOMEPAGE=http://www.votca.org
@@ -8,5 +8,5 @@ LICENSE=Apache-2.0
RDEPEND=~sci-chemistry/votca-csg-1.4
SLOT=0
SRC_URI=https://github.com/votca/csgapps/archive/v1.4.tar.gz -> votca-csgapps-1.4.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=c5ea9cb22c7ea08a3e5de84db8643c58
diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.4.1 b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.4.1
index 78fbc3fa9761..f126eeffb7b8 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.4.1
+++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.4.1
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare test
-DEPEND=~sci-chemistry/votca-csg-1.4.1 dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND=~sci-chemistry/votca-csg-1.4.1 dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=Extra applications for votca-csg
EAPI=6
HOMEPAGE=http://www.votca.org
@@ -8,5 +8,5 @@ LICENSE=Apache-2.0
RDEPEND=~sci-chemistry/votca-csg-1.4.1
SLOT=0
SRC_URI=https://github.com/votca/csgapps/archive/v1.4.1.tar.gz -> votca-csgapps-1.4.1.tar.gz
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=8bd22e15b79424c684c4f8e614b48065
diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-9999 b/metadata/md5-cache/sci-chemistry/votca-csgapps-9999
index 64b7d81e5c5a..048bcd97a1ef 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csgapps-9999
+++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-9999
@@ -1,10 +1,10 @@
DEFINED_PHASES=compile configure install prepare test unpack
-DEPEND=~sci-chemistry/votca-csg-9999 dev-util/ninja >=dev-util/cmake-3.7.2 >=dev-vcs/git-1.8.2.1
+DEPEND=~sci-chemistry/votca-csg-9999 dev-util/ninja >=dev-util/cmake-3.9.6 >=dev-vcs/git-1.8.2.1
DESCRIPTION=Extra applications for votca-csg
EAPI=6
HOMEPAGE=http://www.votca.org
LICENSE=Apache-2.0
RDEPEND=~sci-chemistry/votca-csg-9999
SLOT=0
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 git-r3 fec09a83ae965b041b47f5ff7c8ba29a ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
+_eclasses_=cmake-utils 3e3d64589bcd55d8234821f311e58d28 desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 git-r3 fec09a83ae965b041b47f5ff7c8ba29a ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
_md5_=d0c9f768c43f1834f77e2d2bce69f3d9
diff --git a/metadata/md5-cache/sci-chemistry/votca-ctp-9999 b/metadata/md5-cache/sci-chemistry/votca-ctp-9999
index 445c84d9bdac..83fc7c8704b9 100644
--- a/metadata/md5-cache/sci-chemistry/votca-ctp-9999
+++ b/metadata/md5-cache/sci-chemistry/votca-ctp-9999
@@ -1,10 +1,10 @@
DEFINED_PHASES=compile configure install postinst prepare test unpack
-DEPEND==sci-libs/votca-tools-9999[sqlite] =sci-libs/votca-moo-9999 =sci-chemistry/votca-csg-9999 virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.7.2 >=dev-vcs/git-1.8.2.1
+DEPEND==sci-libs/votca-tools-9999[sqlite] =sci-libs/votca-moo-9999 =sci-chemistry/votca-csg-9999 virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.9.6 >=dev-vcs/git-1.8.2.1
DESCRIPTION=Votca charge transport module
EAPI=6
HOMEPAGE=http://www.votca.org
LICENSE=Apache-2.0
RDEPEND==sci-libs/votca-tools-9999[sqlite] =sci-libs/votca-moo-9999 =sci-chemistry/votca-csg-9999
SLOT=0
-_eclasses_=cmake-utils 5af1e1540847474085b8af891dc0793c desktop 2ccd1dd1dd7bfb8795eea024a4f91bb6 epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 63392afb034aad67f17fa129019eb4d9 flag-o-matic 02908f00f002f0f07c5b74783d778325 git-r3 fec09a83ae965b041b47f5ff7c8ba29a ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils ebb2eaddc6331c4fa000b8eb8f6fe074 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf versionator ce21313503c41896ebcd7d58b0607e37 xdg-utils f2c8335407f0b935b0a96d4adf23ef25
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_md5_=e451679485042db756f543a1a93edc02
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-1.4 b/metadata/md5-cache/sci-chemistry/votca-xtp-1.4
index ec465346e78c..30e012574303 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-1.4
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-1.4
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare test
-DEPEND==sci-libs/votca-tools-1.4[sqlite] =sci-chemistry/votca-csg-1.4 doc? ( app-doc/doxygen[dot] dev-texlive/texlive-latexextra virtual/latex-base dev-tex/pgf ) >=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND==sci-libs/votca-tools-1.4[sqlite] =sci-chemistry/votca-csg-1.4 doc? ( app-doc/doxygen[dot] dev-texlive/texlive-latexextra virtual/latex-base dev-tex/pgf ) >=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=Votca excitation and charge properties module
EAPI=6
HOMEPAGE=http://www.votca.org
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
RDEPEND==sci-libs/votca-tools-1.4[sqlite] =sci-chemistry/votca-csg-1.4
SLOT=0
SRC_URI=https://github.com/votca/xtp/archive/v1.4.tar.gz -> votca-xtp-1.4.tar.gz doc? ( https://github.com/votca/xtp/releases/download/v1.4/votca-xtp-manual-1.4.pdf )
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_md5_=e7eeba247518e31258da81836bf62aca
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-1.4.1 b/metadata/md5-cache/sci-chemistry/votca-xtp-1.4.1
index 3b60d00763e1..0f048ad5bdd5 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-1.4.1
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-1.4.1
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare test
-DEPEND==sci-libs/votca-tools-1.4.1[sqlite] =sci-chemistry/votca-csg-1.4.1 doc? ( app-doc/doxygen[dot] dev-texlive/texlive-latexextra virtual/latex-base dev-tex/pgf ) >=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.7.2
+DEPEND==sci-libs/votca-tools-1.4.1[sqlite] =sci-chemistry/votca-csg-1.4.1 doc? ( app-doc/doxygen[dot] dev-texlive/texlive-latexextra virtual/latex-base dev-tex/pgf ) >=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.9.6
DESCRIPTION=Votca excitation and charge properties module
EAPI=6
HOMEPAGE=http://www.votca.org
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
RDEPEND==sci-libs/votca-tools-1.4.1[sqlite] =sci-chemistry/votca-csg-1.4.1
SLOT=0
SRC_URI=https://github.com/votca/xtp/archive/v1.4.1.tar.gz -> votca-xtp-1.4.1.tar.gz doc? ( https://github.com/votca/xtp/releases/download/v1.4.1/votca-xtp-manual-1.4.1.pdf )
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_md5_=1aaad4c2310e3d4b2a9a63021f0d9e95
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-9999 b/metadata/md5-cache/sci-chemistry/votca-xtp-9999
index c49dc466bc79..7c4e624ec03e 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-9999
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-9999
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install postinst prepare test unpack
-DEPEND==sci-libs/votca-tools-9999[sqlite] =sci-libs/votca-moo-9999 =sci-chemistry/votca-csg-9999 =sci-chemistry/votca-ctp-9999 doc? ( app-doc/doxygen[dot] dev-texlive/texlive-latexextra virtual/latex-base dev-tex/pgf ) >=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.7.2 >=dev-vcs/git-1.8.2.1
+DEPEND==sci-libs/votca-tools-9999[sqlite] =sci-libs/votca-moo-9999 =sci-chemistry/votca-csg-9999 =sci-chemistry/votca-ctp-9999 doc? ( app-doc/doxygen[dot] dev-texlive/texlive-latexextra virtual/latex-base dev-tex/pgf ) >=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.9.6 >=dev-vcs/git-1.8.2.1
DESCRIPTION=Votca excitation and charge properties module
EAPI=6
HOMEPAGE=http://www.votca.org
@@ -7,5 +7,5 @@ IUSE=doc
LICENSE=Apache-2.0
RDEPEND==sci-libs/votca-tools-9999[sqlite] =sci-libs/votca-moo-9999 =sci-chemistry/votca-csg-9999 =sci-chemistry/votca-ctp-9999
SLOT=0
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