12 files changed, 22 insertions, 22 deletions
diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index c7854f7a8ea7..85f6a271e6da 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 ef920e0bdca0..d883f04df7f7 100644
--- a/metadata/md5-cache/sci-chemistry/autodock-4.2.6
+++ b/metadata/md5-cache/sci-chemistry/autodock-4.2.6
@@ -1,4 +1,4 @@
-BDEPEND=sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71 >=sys-devel/libtool-2.4
+BDEPEND=sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71-r5 >=sys-devel/libtool-2.4.7
 DEFINED_PHASES=compile configure install postinst prepare
 DESCRIPTION=A suite of automated docking tools
 EAPI=7
@@ -9,5 +9,5 @@ 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	9e6965bfaa00f52cc61e0d4bc44c87b3	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144
+_eclasses_=autotools	6dcd6b6a486e79928e1243ff9ba41fcc	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144
 _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 868680c36dbd..043047656cf3 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
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/intltool dev-util/desktop-file-utils dev-libs/libxslt || ( gnome-base/librsvg media-gfx/imagemagick[xml,png,svg] ) media-gfx/imagemagick[png] virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71 >=sys-devel/libtool-2.4
+BDEPEND=dev-util/intltool dev-util/desktop-file-utils dev-libs/libxslt || ( gnome-base/librsvg media-gfx/imagemagick[xml,png,svg] ) media-gfx/imagemagick[png] virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71-r5 >=sys-devel/libtool-2.4.7
 DEFINED_PHASES=configure postinst postrm preinst prepare
 DEPEND=x11-misc/shared-mime-info dev-util/desktop-file-utils x11-misc/shared-mime-info
 DESCRIPTION=A collection of data files to add support for chemical MIME types
@@ -10,5 +10,5 @@ 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	9e6965bfaa00f52cc61e0d4bc44c87b3	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144	xdg	6024fbc93167fad782e2032933654857	xdg-utils	ac0e315a3688929e34ac75b139e7349a
+_eclasses_=autotools	6dcd6b6a486e79928e1243ff9ba41fcc	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144	xdg	6024fbc93167fad782e2032933654857	xdg-utils	ac0e315a3688929e34ac75b139e7349a
 _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 d285b98c7e32..2c7e1b17f6cc 100644
--- a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14
+++ b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14
@@ -1,4 +1,4 @@
-BDEPEND=virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71 >=sys-devel/libtool-2.4
+BDEPEND=virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71-r5 >=sys-devel/libtool-2.4.7
 DEFINED_PHASES=configure install prepare
 DEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf )
 DESCRIPTION=A GTK program for drawing organic molecules
@@ -11,5 +11,5 @@ 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	9e6965bfaa00f52cc61e0d4bc44c87b3	desktop	7eb20ad915a0a318176d51bc2508ff5c	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144
+_eclasses_=autotools	6dcd6b6a486e79928e1243ff9ba41fcc	desktop	7eb20ad915a0a318176d51bc2508ff5c	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144
 _md5_=ec2a33e3b596e37ff37f7d67c3756378
diff --git a/metadata/md5-cache/sci-chemistry/dssp-3.0.11 b/metadata/md5-cache/sci-chemistry/dssp-3.0.11
index 19799b8bf902..bf602407e5ad 100644
--- a/metadata/md5-cache/sci-chemistry/dssp-3.0.11
+++ b/metadata/md5-cache/sci-chemistry/dssp-3.0.11
@@ -1,4 +1,4 @@
-BDEPEND=sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71 >=sys-devel/libtool-2.4
+BDEPEND=sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71-r5 >=sys-devel/libtool-2.4.7
 DEFINED_PHASES=install prepare
 DEPEND=dev-lang/perl:= dev-libs/boost:=[bzip2,zlib]
 DESCRIPTION=The protein secondary structure standard
@@ -11,5 +11,5 @@ RDEPEND=dev-lang/perl:= dev-libs/boost:=[bzip2,zlib]
 RESTRICT=test
 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	9e6965bfaa00f52cc61e0d4bc44c87b3	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144
+_eclasses_=autotools	6dcd6b6a486e79928e1243ff9ba41fcc	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144
 _md5_=36876e07318b8187f02ed066e1e34d1e
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 62bf70301e23..360540435f25 100644
--- a/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
+++ b/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/intltool sys-devel/gettext virtual/pkgconfig doc? ( app-doc/doxygen ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71 >=sys-devel/libtool-2.4
+BDEPEND=dev-util/intltool sys-devel/gettext virtual/pkgconfig doc? ( app-doc/doxygen ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71-r5 >=sys-devel/libtool-2.4.7
 DEFINED_PHASES=configure install postinst postrm preinst prepare
 DEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2 dev-util/desktop-file-utils x11-misc/shared-mime-info
 DESCRIPTION=Periodic table viewer with detailed information on the chemical elements
@@ -11,5 +11,5 @@ 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	9e6965bfaa00f52cc61e0d4bc44c87b3	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	8f942ebdcf04334697649d4a0bf65a32	flag-o-matic	29a755b1291d64133634d80b0328f153	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg	6024fbc93167fad782e2032933654857	xdg-utils	ac0e315a3688929e34ac75b139e7349a
+_eclasses_=autotools	6dcd6b6a486e79928e1243ff9ba41fcc	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	8f942ebdcf04334697649d4a0bf65a32	flag-o-matic	29a755b1291d64133634d80b0328f153	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg	6024fbc93167fad782e2032933654857	xdg-utils	ac0e315a3688929e34ac75b139e7349a
 _md5_=716664ceafa23c14a74889a015499733
diff --git a/metadata/md5-cache/sci-chemistry/gelemental-2.0.1 b/metadata/md5-cache/sci-chemistry/gelemental-2.0.1
index 7215ab7a6878..73eebf5970bf 100644
--- a/metadata/md5-cache/sci-chemistry/gelemental-2.0.1
+++ b/metadata/md5-cache/sci-chemistry/gelemental-2.0.1
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/intltool sys-devel/gettext virtual/pkgconfig doc? ( app-doc/doxygen ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71 >=sys-devel/libtool-2.4
+BDEPEND=dev-util/intltool sys-devel/gettext virtual/pkgconfig doc? ( app-doc/doxygen ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71-r5 >=sys-devel/libtool-2.4.7
 DEFINED_PHASES=configure install postinst postrm preinst prepare
 DEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2
 DESCRIPTION=Periodic table viewer with detailed information on the chemical elements
@@ -12,5 +12,5 @@ LICENSE=GPL-3 MIT
 RDEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2
 SLOT=0
 SRC_URI=https://github.com/ginggs/gelemental/archive/v2.0.1.tar.gz -> gelemental-2.0.1.tar.gz
-_eclasses_=autotools	9e6965bfaa00f52cc61e0d4bc44c87b3	flag-o-matic	29a755b1291d64133634d80b0328f153	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144	xdg	6024fbc93167fad782e2032933654857	xdg-utils	ac0e315a3688929e34ac75b139e7349a
+_eclasses_=autotools	6dcd6b6a486e79928e1243ff9ba41fcc	flag-o-matic	29a755b1291d64133634d80b0328f153	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144	xdg	6024fbc93167fad782e2032933654857	xdg-utils	ac0e315a3688929e34ac75b139e7349a
 _md5_=e3bbd7e44322b4a69d0d6c82ecee9634
diff --git a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6-r1 b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6-r1
index feb17d0fd96a..0dd61a7ac374 100644
--- a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6-r1
+++ b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6-r1
@@ -1,4 +1,4 @@
-BDEPEND=app-doc/doxygen app-text/yelp-tools virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71 >=sys-devel/libtool-2.4
+BDEPEND=app-doc/doxygen app-text/yelp-tools virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71-r5 >=sys-devel/libtool-2.4.7
 DEFINED_PHASES=configure install postinst postrm preinst prepare
 DEPEND=>=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:= )
 DESCRIPTION=Programs and library containing GTK widgets and C++ classes related to chemistry
@@ -12,5 +12,5 @@ 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	9e6965bfaa00f52cc61e0d4bc44c87b3	flag-o-matic	29a755b1291d64133634d80b0328f153	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144	xdg	6024fbc93167fad782e2032933654857	xdg-utils	ac0e315a3688929e34ac75b139e7349a
+_eclasses_=autotools	6dcd6b6a486e79928e1243ff9ba41fcc	flag-o-matic	29a755b1291d64133634d80b0328f153	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144	xdg	6024fbc93167fad782e2032933654857	xdg-utils	ac0e315a3688929e34ac75b139e7349a
 _md5_=770de380949ddaa796a1987950af22ea
diff --git a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1 b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
index 4c42335f3c0d..ac32d95fd8a8 100644
--- a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
+++ b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
@@ -1,4 +1,4 @@
-BDEPEND=sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71 >=sys-devel/libtool-2.4 virtual/fortran
+BDEPEND=sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71-r5 >=sys-devel/libtool-2.4.7 virtual/fortran
 DEFINED_PHASES=compile configure install prepare setup
 DEPEND=dev-libs/libf2c virtual/fortran
 DESCRIPTION=Autotooled, updated version of a powerful, fast semi-empirical package
@@ -11,5 +11,5 @@ 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	9e6965bfaa00f52cc61e0d4bc44c87b3	flag-o-matic	29a755b1291d64133634d80b0328f153	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144
+_eclasses_=autotools	6dcd6b6a486e79928e1243ff9ba41fcc	flag-o-matic	29a755b1291d64133634d80b0328f153	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144
 _md5_=b003c0476ccd7ad71ed1861aaad5be2e
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 cdcdef748d46..fcfd6dbbbff1 100644
--- a/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
+++ b/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
@@ -1,4 +1,4 @@
-BDEPEND=dev-lang/perl sys-devel/flex virtual/pkgconfig doc? ( app-doc/doxygen media-gfx/graphviz ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71 >=sys-devel/libtool-2.4
+BDEPEND=dev-lang/perl sys-devel/flex virtual/pkgconfig doc? ( app-doc/doxygen media-gfx/graphviz ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71-r5 >=sys-devel/libtool-2.4.7
 DEFINED_PHASES=configure install postinst prepare test
 DEPEND=virtual/blas virtual/lapack mpi? ( virtual/mpi[cxx] ) tk? ( dev-lang/tk:0 )
 DESCRIPTION=The Massively Parallel Quantum Chemistry Program
@@ -11,5 +11,5 @@ 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
-_eclasses_=autotools	9e6965bfaa00f52cc61e0d4bc44c87b3	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144
+_eclasses_=autotools	6dcd6b6a486e79928e1243ff9ba41fcc	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144
 _md5_=eba936ba87f329464c8bcdaca1a0c1bf
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 9d6af966925e..f3c332d7ad8f 100644
--- a/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
+++ b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71 >=sys-devel/libtool-2.4 virtual/fortran
+BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71-r5 >=sys-devel/libtool-2.4.7 virtual/fortran
 DEFINED_PHASES=compile configure install prepare setup test
 DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4:1 virtual/fortran
 DESCRIPTION=Suite for ab initio quantum chemistry computing various molecular properties
@@ -12,5 +12,5 @@ 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
-_eclasses_=autotools	9e6965bfaa00f52cc61e0d4bc44c87b3	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144
+_eclasses_=autotools	6dcd6b6a486e79928e1243ff9ba41fcc	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144
 _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 ec9020dab626..0b8faca305df 100644
--- a/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1
+++ b/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1
@@ -1,4 +1,4 @@
-BDEPEND=virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71 >=sys-devel/libtool-2.4
+BDEPEND=virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71-r5 >=sys-devel/libtool-2.4.7
 DEFINED_PHASES=configure install prepare
 DEPEND=media-libs/glew:0= media-libs/mesa[X(+)] x11-libs/wxGTK:3.0[X,opengl]
 DESCRIPTION=Chemical 3D graphics program with GAMESS input builder
@@ -10,5 +10,5 @@ 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
-_eclasses_=autotools	9e6965bfaa00f52cc61e0d4bc44c87b3	desktop	7eb20ad915a0a318176d51bc2508ff5c	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	8f942ebdcf04334697649d4a0bf65a32	flag-o-matic	29a755b1291d64133634d80b0328f153	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144	wrapper	4a1902f969e5718126434fc35f3a0d9c	wxwidgets	c09e9b94378cadaf6ef86ec1534c0fd6
+_eclasses_=autotools	6dcd6b6a486e79928e1243ff9ba41fcc	desktop	7eb20ad915a0a318176d51bc2508ff5c	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	8f942ebdcf04334697649d4a0bf65a32	flag-o-matic	29a755b1291d64133634d80b0328f153	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	5ca4e49abed8e3a2f7b56920eadee157	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	441f754fd75cd4fd1fa06fbc17da6144	wrapper	4a1902f969e5718126434fc35f3a0d9c	wxwidgets	c09e9b94378cadaf6ef86ec1534c0fd6
 _md5_=79066879c49f635ae7f6925ca500e74a