gentoo resync : 08.10.2021

15 files changed, 27 insertions, 15 deletions

diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index c4edec7c2cd5..06d43f2d79ae 100644
--- a/metadata/md5-cache/sci-chemistry/Manifest.gz
+++ b/metadata/md5-cache/sci-chemistry/Manifest.gz
diff --git a/metadata/md5-cache/sci-chemistry/autodock-4.2.6 b/metadata/md5-cache/sci-chemistry/autodock-4.2.6
index d3c4235457d8..7f05cc5a1892 100644
--- a/metadata/md5-cache/sci-chemistry/autodock-4.2.6
+++ b/metadata/md5-cache/sci-chemistry/autodock-4.2.6
@@ -8,5 +8,5 @@ KEYWORDS=~amd64 ~x86
 LICENSE=GPL-2
 SLOT=0
 SRC_URI=http://autodock.scripps.edu/downloads/autodock-registration/tars/dist426/autodocksuite-4.2.6-src.tar.gz
-_eclasses_=autotools	c7052b276346587968d52ea8eaf5aca1	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	readme.gentoo-r1	c9646d622541c023f5159b86a14e930c	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=autotools	c9df06c186913b43eb211100ef5fe2cf	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	readme.gentoo-r1	c9646d622541c023f5159b86a14e930c	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
 _md5_=d7668bb3320103bf68b0e5508795e623
diff --git a/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4 b/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4
index 7bc9db2984c1..b75b4e1f5c99 100644
--- a/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4
+++ b/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4
@@ -9,5 +9,5 @@ LICENSE=LGPL-2.1
 RDEPEND=x11-misc/shared-mime-info
 SLOT=0
 SRC_URI=mirror://sourceforge/chemical-mime/chemical-mime-data-0.1.94.tar.bz2
-_eclasses_=autotools	c7052b276346587968d52ea8eaf5aca1	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	xdg	6024fbc93167fad782e2032933654857	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=autotools	c9df06c186913b43eb211100ef5fe2cf	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	xdg	6024fbc93167fad782e2032933654857	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=ef20453c790cdce1b95bf2825929168e
diff --git a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14
index e3d1f6d65117..8a9921abc2d3 100644
--- a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14
+++ b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14
@@ -10,5 +10,5 @@ LICENSE=GPL-2
 RDEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf )
 SLOT=0
 SRC_URI=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.14.tar.gz
-_eclasses_=autotools	c7052b276346587968d52ea8eaf5aca1	desktop	c0d27bf73aa08ca05b663dbd31fbef28	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=autotools	c9df06c186913b43eb211100ef5fe2cf	desktop	c0d27bf73aa08ca05b663dbd31fbef28	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
 _md5_=ec2a33e3b596e37ff37f7d67c3756378
diff --git a/metadata/md5-cache/sci-chemistry/dssp-2.2.1-r3 b/metadata/md5-cache/sci-chemistry/dssp-2.2.1-r3
index 7693c486e0fa..318e890e4c89 100644
--- a/metadata/md5-cache/sci-chemistry/dssp-2.2.1-r3
+++ b/metadata/md5-cache/sci-chemistry/dssp-2.2.1-r3
@@ -3,10 +3,10 @@ DEPEND=dev-libs/boost:=[bzip2,zlib,threads(+)]
 DESCRIPTION=The protein secondary structure standard
 EAPI=8
 HOMEPAGE=https://swift.cmbi.umcn.nl/gv/dssp/
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
+KEYWORDS=amd64 x86 ~amd64-linux ~x86-linux
 LICENSE=Boost-1.0
 RDEPEND=dev-libs/boost:=[bzip2,zlib,threads(+)]
 SLOT=0
 SRC_URI=ftp://ftp.cmbi.ru.nl/pub/molbio/software/dssp-2/dssp-2.2.1.tgz
 _eclasses_=multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
-_md5_=10ee2815ead29b6ba3971760c2de8dc1
+_md5_=5bb33f61f022116b4634830d56bd86c4
diff --git a/metadata/md5-cache/sci-chemistry/dssp-3.0.11 b/metadata/md5-cache/sci-chemistry/dssp-3.0.11
index 4217c8445c41..55146c969ce2 100644
--- a/metadata/md5-cache/sci-chemistry/dssp-3.0.11
+++ b/metadata/md5-cache/sci-chemistry/dssp-3.0.11
@@ -9,5 +9,5 @@ LICENSE=Boost-1.0
 RDEPEND=dev-lang/perl:= dev-libs/boost:=[bzip2,zlib,threads(+)]
 SLOT=0
 SRC_URI=https://github.com/cmbi/hssp/archive/refs/tags/3.0.11.tar.gz -> dssp-3.0.11.tar.gz
-_eclasses_=autotools	c7052b276346587968d52ea8eaf5aca1	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=autotools	c9df06c186913b43eb211100ef5fe2cf	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
 _md5_=cd2c24792a6f63e554ab45dc00fd1a4c
diff --git a/metadata/md5-cache/sci-chemistry/dssp-4.0.3 b/metadata/md5-cache/sci-chemistry/dssp-4.0.3
new file mode 100644
index 000000000000..26b6705a7af5
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/dssp-4.0.3
@@ -0,0 +1,12 @@
+BDEPEND=>=dev-libs/boost-1.70.0:=[zlib,threads(+)] >=sci-libs/libcifpp-2.0.0 dev-util/ninja >=dev-util/cmake-3.20.5
+DEFINED_PHASES=compile configure install postinst prepare test
+DESCRIPTION=The protein secondary structure standard
+EAPI=7
+HOMEPAGE=https://swift.cmbi.umcn.nl/gv/dssp/ https://github.com/PDB-REDO/dssp
+KEYWORDS=~amd64
+LICENSE=BSD-2
+RDEPEND=>=dev-libs/boost-1.70.0:=[zlib,threads(+)] >=sci-libs/libcifpp-2.0.0
+SLOT=0
+SRC_URI=https://github.com/PDB-REDO/dssp/archive/refs/tags/v4.0.3.tar.gz -> dssp-4.0.3.tar.gz
+_eclasses_=cmake	11fee991ab428a3370e5c20fa8231fb6	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	4b66d835ec72e021e359bb81eacfe988	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_md5_=594fd0a4f5d846e8ecb95df8b97dbde1
diff --git a/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1 b/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
index fb34849a6173..b7b5cbceaf37 100644
--- a/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
+++ b/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
@@ -10,5 +10,5 @@ LICENSE=GPL-3 MIT
 RDEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2
 SLOT=0
 SRC_URI=https://github.com/ginggs/gelemental/archive/v2.0.0.tar.gz -> gelemental-2.0.0.tar.gz
-_eclasses_=autotools	c7052b276346587968d52ea8eaf5aca1	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	6024fbc93167fad782e2032933654857	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=autotools	c9df06c186913b43eb211100ef5fe2cf	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	6024fbc93167fad782e2032933654857	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=716664ceafa23c14a74889a015499733
diff --git a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6 b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6
index cdbdf9cb5cc8..1df778ba4b62 100644
--- a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6
+++ b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6
@@ -10,5 +10,5 @@ LICENSE=GPL-3
 RDEPEND=>=dev-libs/glib-2.36.0:2 >=dev-libs/libxml2-2.4.16:2 >=gnome-extra/libgsf-1.14.9 >=sci-chemistry/bodr-5 >=sci-chemistry/chemical-mime-data-0.1.94 >=sci-chemistry/openbabel-2.3.0:0 >=x11-libs/cairo-1.6.0 >=x11-libs/gdk-pixbuf-2.22.0 >=x11-libs/goffice-0.10.12 x11-libs/gtk+:3 >=x11-libs/libX11-1.0.0 virtual/glu gnumeric? ( >=app-office/gnumeric-1.12.42:= )
 SLOT=0
 SRC_URI=http://download.savannah.gnu.org/releases/gchemutils/0.14/gnome-chemistry-utils-0.14.17.tar.xz mirror://debian/pool/main/g/gnome-chemistry-utils/gnome-chemistry-utils_0.14.17-6.debian.tar.xz
-_eclasses_=autotools	c7052b276346587968d52ea8eaf5aca1	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	6024fbc93167fad782e2032933654857	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=autotools	c9df06c186913b43eb211100ef5fe2cf	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	6024fbc93167fad782e2032933654857	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=f60bd6aec0a56cdf71fc29d15384f687
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.3 b/metadata/md5-cache/sci-chemistry/gromacs-2021.3
index d8a206ab3971..e63b39f85b41 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.3
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.3
@@ -4,7 +4,7 @@ DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=8
 HOMEPAGE=http://www.gromacs.org/
 IUSE=X blas cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9
-KEYWORDS=~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos
+KEYWORDS=amd64 arm ~x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
 RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[profiler] ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] )
 REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 )
@@ -12,4 +12,4 @@ RESTRICT=!test? ( test )
 SLOT=0/2021.3
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2021.3.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2021.3.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2021.3.tar.gz )
 _eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	cuda	8d9c9803e990e31a336935435383ac43	distutils-r1	252d4f554e611b0af601160a9c7be049	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	4b66d835ec72e021e359bb81eacfe988	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	python-single-r1	d46c125afba8be02eb1cd7104bac6e9c	python-utils-r1	655fe65f186504e455c2f3116808fda8	readme.gentoo-r1	c9646d622541c023f5159b86a14e930c	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	xdg-utils	27f9a2f19502b925ac117bd657aa2979
-_md5_=9361c477017a210f59e8056dd5f4abcd
+_md5_=adb6251fbb96f3c367dd89945e17f505
diff --git a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1 b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
index 7d481901b58d..2294f77d1b92 100644
--- a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
+++ b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
@@ -10,5 +10,5 @@ LICENSE=public-domain
 RDEPEND=dev-libs/libf2c virtual/fortran
 SLOT=0
 SRC_URI=http://www.bioinformatics.org/ghemical/download/current/mopac7-1.15.tar.gz http://wwwuser.gwdg.de/~ggroenh/qmmm/mopac/dcart.f http://wwwuser.gwdg.de/~ggroenh/qmmm/mopac/gmxmop.f
-_eclasses_=autotools	c7052b276346587968d52ea8eaf5aca1	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	fortran-2	7e39eb204d37699d5f1eaf9f4d61888a	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=autotools	c9df06c186913b43eb211100ef5fe2cf	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	fortran-2	7e39eb204d37699d5f1eaf9f4d61888a	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
 _md5_=7a1f59899e05927473e4fa056b0b6695
diff --git a/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4 b/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
index 4d104c29aac1..d3907737a70f 100644
--- a/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
+++ b/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
@@ -9,5 +9,5 @@ LICENSE=GPL-2
 RDEPEND=virtual/blas virtual/lapack mpi? ( virtual/mpi[cxx] ) tk? ( dev-lang/tk:0 )
 SLOT=0
 SRC_URI=mirror://sourceforge/mpqc/mpqc-2.3.1.tar.bz2
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 _md5_=a765f25fee693dd1943023f3b114039b
diff --git a/metadata/md5-cache/sci-chemistry/numbat-0.999-r2 b/metadata/md5-cache/sci-chemistry/numbat-0.999-r2
index 1198566dedd3..587e66865f79 100644
--- a/metadata/md5-cache/sci-chemistry/numbat-0.999-r2
+++ b/metadata/md5-cache/sci-chemistry/numbat-0.999-r2
@@ -9,5 +9,5 @@ LICENSE=GPL-3
 RDEPEND=gnome-base/libglade:2.0 sci-libs/gsl:= x11-libs/gtk+:2 sci-chemistry/molmol sci-chemistry/pymol sci-visualization/gnuplot
 SLOT=0
 SRC_URI=http://comp-bio.anu.edu.au/private/downloads/Numbat/Numbat-0.999.tar.gz
-_eclasses_=autotools	c7052b276346587968d52ea8eaf5aca1	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=autotools	c9df06c186913b43eb211100ef5fe2cf	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
 _md5_=df1e675b0c125ce11088c4e66c658685
diff --git a/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
index cd051608d2f1..cee6a0030f6f 100644
--- a/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
+++ b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
@@ -11,5 +11,5 @@ RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint
 RESTRICT=test
 SLOT=0
 SRC_URI=mirror://sourceforge/psicode/psi-3.4.0.tar.gz
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+_eclasses_=autotools	c9df06c186913b43eb211100ef5fe2cf	fortran-2	7e39eb204d37699d5f1eaf9f4d61888a	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
 _md5_=ecd9eddd7cba15554c7599004f94761a
diff --git a/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1 b/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1
index 7124b4956f5b..f4ef8df9bf17 100644
--- a/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1
+++ b/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1
@@ -9,5 +9,5 @@ LICENSE=GPL-2
 RDEPEND=media-libs/glew:0= media-libs/mesa[X(+)] x11-libs/wxGTK:3.0[X,opengl]
 SLOT=0
 SRC_URI=https://wxmacmolplt.googlecode.com/files/wxmacmolplt-7.5.tar.gz
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 _md5_=79066879c49f635ae7f6925ca500e74a