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-rw-r--r--metadata/md5-cache/sci-chemistry/autodock-4.2.64
-rw-r--r--metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r44
-rw-r--r--metadata/md5-cache/sci-chemistry/chemtool-1.6.144
-rw-r--r--metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r14
-rw-r--r--metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.174
-rw-r--r--metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p54
-rw-r--r--metadata/md5-cache/sci-chemistry/mopac7-1.15-r14
-rw-r--r--metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r44
-rw-r--r--metadata/md5-cache/sci-chemistry/numbat-0.999-r14
-rw-r--r--metadata/md5-cache/sci-chemistry/psi-3.4.0-r24
-rw-r--r--metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r14
11 files changed, 22 insertions, 22 deletions
diff --git a/metadata/md5-cache/sci-chemistry/autodock-4.2.6 b/metadata/md5-cache/sci-chemistry/autodock-4.2.6
index 010fdada9538..b4dfd8ab7711 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-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 sys-apps/gawk
+BDEPEND=sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
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_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 79023c161e8f625b0f1823715941c2da readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190
+_eclasses_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 9e63f92c2a5d867fea55ecb160c7d354 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190
_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 6698cc05dc29..217d76988bfc 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-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 sys-apps/gawk
+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-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
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_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 79023c161e8f625b0f1823715941c2da xdg-utils ff2ff954e6b17929574eee4efc5152ba xdg c7ba313ea1eaf266f95cc6235f7d6a07
+_eclasses_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 9e63f92c2a5d867fea55ecb160c7d354 xdg-utils ff2ff954e6b17929574eee4efc5152ba xdg c7ba313ea1eaf266f95cc6235f7d6a07
_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 438b6633a8ce..66d04c24d6cf 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-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 sys-apps/gawk
+BDEPEND=virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
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_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 79023c161e8f625b0f1823715941c2da desktop c0d27bf73aa08ca05b663dbd31fbef28
+_eclasses_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 9e63f92c2a5d867fea55ecb160c7d354 desktop c0d27bf73aa08ca05b663dbd31fbef28
_md5_=ec2a33e3b596e37ff37f7d67c3756378
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 f69c962d3349..58787222eeb0 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=sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 sys-apps/gawk
+BDEPEND=sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
DEFINED_PHASES=configure postinst postrm prepare
DEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2 virtual/pkgconfig sys-devel/gettext dev-util/intltool doc? ( app-doc/doxygen )
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_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 79023c161e8f625b0f1823715941c2da edos2unix 33e347e171066657f91f8b0c72ec8773 l10n 8cdd85e169b835d518bc2fd59f780d8e wrapper 4251d4c84c25f59094fd557e0063a974 eutils 2d5b3f4b315094768576b6799e4f926e flag-o-matic c0964e43ba712cb933da5f65b958fa88 xdg-utils ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 9e63f92c2a5d867fea55ecb160c7d354 edos2unix 33e347e171066657f91f8b0c72ec8773 l10n 8cdd85e169b835d518bc2fd59f780d8e wrapper 4251d4c84c25f59094fd557e0063a974 eutils 2d5b3f4b315094768576b6799e4f926e flag-o-matic c0964e43ba712cb933da5f65b958fa88 xdg-utils ff2ff954e6b17929574eee4efc5152ba
_md5_=b50ee307aad70b9722f1cd9a1efaf38f
diff --git a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17 b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17
index 712f5650f30e..d3f34da01908 100644
--- a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17
+++ b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17
@@ -1,4 +1,4 @@
-BDEPEND=app-doc/doxygen gnome-base/gnome-common virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 sys-apps/gawk
+BDEPEND=app-doc/doxygen gnome-base/gnome-common virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
DEFINED_PHASES=configure install postinst postrm preinst prepare
DEPEND=>=app-text/gnome-doc-utils-0.3.2 >=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 gnumeric? ( >=app-office/gnumeric-1.12.42 ) dev-util/desktop-file-utils x11-misc/shared-mime-info
DESCRIPTION=Programs and library containing GTK widgets and C++ classes related to chemistry
@@ -11,5 +11,5 @@ LICENSE=GPL-3
RDEPEND=>=app-text/gnome-doc-utils-0.3.2 >=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 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
-_eclasses_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 79023c161e8f625b0f1823715941c2da xdg-utils ff2ff954e6b17929574eee4efc5152ba xdg c7ba313ea1eaf266f95cc6235f7d6a07
+_eclasses_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 9e63f92c2a5d867fea55ecb160c7d354 xdg-utils ff2ff954e6b17929574eee4efc5152ba xdg c7ba313ea1eaf266f95cc6235f7d6a07
_md5_=acb40cfeef03de4c4bdba011193ec2de
diff --git a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p5 b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p5
index 662d8712a9a8..95f18b9951c8 100644
--- a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p5
+++ b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p5
@@ -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-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 sys-apps/gawk
+BDEPEND=app-doc/doxygen app-text/yelp-tools virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
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 gnumeric? ( >=app-office/gnumeric-1.12.42:= ) dev-util/desktop-file-utils x11-misc/shared-mime-info
DESCRIPTION=Programs and library containing GTK widgets and C++ classes related to chemistry
@@ -11,5 +11,5 @@ 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 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_0.14.17-5.debian.tar.xz
-_eclasses_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 79023c161e8f625b0f1823715941c2da xdg-utils ff2ff954e6b17929574eee4efc5152ba xdg c7ba313ea1eaf266f95cc6235f7d6a07
+_eclasses_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 9e63f92c2a5d867fea55ecb160c7d354 xdg-utils ff2ff954e6b17929574eee4efc5152ba xdg c7ba313ea1eaf266f95cc6235f7d6a07
_md5_=96dacd2716f09424b124b14d502a8594
diff --git a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1 b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
index b7a0b3680b7d..77355518589e 100644
--- a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
+++ b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
@@ -1,5 +1,5 @@
DEFINED_PHASES=compile configure install prepare setup
-DEPEND=dev-libs/libf2c sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 sys-apps/gawk virtual/fortran
+DEPEND=dev-libs/libf2c sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 virtual/fortran
DESCRIPTION=Autotooled, updated version of a powerful, fast semi-empirical package
EAPI=5
HOMEPAGE=https://sourceforge.net/projects/mopac7/
@@ -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_=desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 estack 055c42df72f76a4f45ec92b35e83cd56 epatch 9f813bb3c47cf2e60619a663b87c5f4e l10n 8cdd85e169b835d518bc2fd59f780d8e toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e ltprune 4f3f2db5ce3ccbeeacdf3f94954043aa preserve-libs ef207dc62baddfddfd39a164d9797648 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf wrapper 4251d4c84c25f59094fd557e0063a974 eutils 2d5b3f4b315094768576b6799e4f926e gnuconfig 9f91b4b0c84e734a87492d4293f03de5 libtool f143db5a74ccd9ca28c1234deffede96 autotools 79023c161e8f625b0f1823715941c2da fortran-2 b4796813ccda91c9c0d3463fc90aa969 flag-o-matic c0964e43ba712cb933da5f65b958fa88
+_eclasses_=desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 estack 055c42df72f76a4f45ec92b35e83cd56 epatch 9f813bb3c47cf2e60619a663b87c5f4e l10n 8cdd85e169b835d518bc2fd59f780d8e toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e ltprune 4f3f2db5ce3ccbeeacdf3f94954043aa preserve-libs ef207dc62baddfddfd39a164d9797648 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf wrapper 4251d4c84c25f59094fd557e0063a974 eutils 2d5b3f4b315094768576b6799e4f926e gnuconfig 9f91b4b0c84e734a87492d4293f03de5 libtool f143db5a74ccd9ca28c1234deffede96 autotools 9e63f92c2a5d867fea55ecb160c7d354 fortran-2 b4796813ccda91c9c0d3463fc90aa969 flag-o-matic c0964e43ba712cb933da5f65b958fa88
_md5_=3771f029b2ebed87ddf490178be003a2
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 6a9d3cdbc855..d27d7c90fb1f 100644
--- a/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
+++ b/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
@@ -1,5 +1,5 @@
DEFINED_PHASES=configure install postinst prepare test
-DEPEND=virtual/blas virtual/lapack mpi? ( virtual/mpi[cxx] ) tk? ( dev-lang/tk:0 ) dev-lang/perl sys-devel/flex sys-apps/sed virtual/pkgconfig doc? ( app-doc/doxygen media-gfx/graphviz ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 sys-apps/gawk
+DEPEND=virtual/blas virtual/lapack mpi? ( virtual/mpi[cxx] ) tk? ( dev-lang/tk:0 ) dev-lang/perl sys-devel/flex sys-apps/sed virtual/pkgconfig doc? ( app-doc/doxygen media-gfx/graphviz ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
DESCRIPTION=The Massively Parallel Quantum Chemistry Program
EAPI=6
HOMEPAGE=http://www.mpqc.org/
@@ -10,5 +10,5 @@ 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_=desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 estack 055c42df72f76a4f45ec92b35e83cd56 epatch 9f813bb3c47cf2e60619a663b87c5f4e l10n 8cdd85e169b835d518bc2fd59f780d8e toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e ltprune 4f3f2db5ce3ccbeeacdf3f94954043aa preserve-libs ef207dc62baddfddfd39a164d9797648 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf wrapper 4251d4c84c25f59094fd557e0063a974 eutils 2d5b3f4b315094768576b6799e4f926e gnuconfig 9f91b4b0c84e734a87492d4293f03de5 libtool f143db5a74ccd9ca28c1234deffede96 autotools 79023c161e8f625b0f1823715941c2da
+_eclasses_=desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 estack 055c42df72f76a4f45ec92b35e83cd56 epatch 9f813bb3c47cf2e60619a663b87c5f4e l10n 8cdd85e169b835d518bc2fd59f780d8e toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e ltprune 4f3f2db5ce3ccbeeacdf3f94954043aa preserve-libs ef207dc62baddfddfd39a164d9797648 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf wrapper 4251d4c84c25f59094fd557e0063a974 eutils 2d5b3f4b315094768576b6799e4f926e gnuconfig 9f91b4b0c84e734a87492d4293f03de5 libtool f143db5a74ccd9ca28c1234deffede96 autotools 9e63f92c2a5d867fea55ecb160c7d354
_md5_=a765f25fee693dd1943023f3b114039b
diff --git a/metadata/md5-cache/sci-chemistry/numbat-0.999-r1 b/metadata/md5-cache/sci-chemistry/numbat-0.999-r1
index 1278a510210f..23db33b1ddc8 100644
--- a/metadata/md5-cache/sci-chemistry/numbat-0.999-r1
+++ b/metadata/md5-cache/sci-chemistry/numbat-0.999-r1
@@ -1,4 +1,4 @@
-BDEPEND=virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 sys-apps/gawk
+BDEPEND=virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
DEFINED_PHASES=install prepare
DEPEND=gnome-base/libglade:2.0 sci-libs/gsl x11-libs/gtk+:2
DESCRIPTION=New user-friendly method built for automatic dX-tensor determination
@@ -10,5 +10,5 @@ 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_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 79023c161e8f625b0f1823715941c2da
+_eclasses_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 9e63f92c2a5d867fea55ecb160c7d354
_md5_=398fe234b5714f894f81eab807bab107
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 a25bde0fd381..1e9db8244761 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-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 sys-apps/gawk
+BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
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_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 79023c161e8f625b0f1823715941c2da fortran-2 b4796813ccda91c9c0d3463fc90aa969
+_eclasses_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 9e63f92c2a5d867fea55ecb160c7d354 fortran-2 b4796813ccda91c9c0d3463fc90aa969
_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 9affd381e9a1..96d920863bd0 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-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 sys-apps/gawk
+BDEPEND=virtual/pkgconfig sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
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_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 79023c161e8f625b0f1823715941c2da desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 l10n 8cdd85e169b835d518bc2fd59f780d8e wrapper 4251d4c84c25f59094fd557e0063a974 eutils 2d5b3f4b315094768576b6799e4f926e flag-o-matic c0964e43ba712cb933da5f65b958fa88 wxwidgets 407be90c398e52298054aff2093912a3
+_eclasses_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 9e63f92c2a5d867fea55ecb160c7d354 desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 l10n 8cdd85e169b835d518bc2fd59f780d8e wrapper 4251d4c84c25f59094fd557e0063a974 eutils 2d5b3f4b315094768576b6799e4f926e flag-o-matic c0964e43ba712cb933da5f65b958fa88 wxwidgets 407be90c398e52298054aff2093912a3
_md5_=aa06869a942c47c4b7ae5fd2f996579a