diff options
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
11 files changed, 22 insertions, 11 deletions
diff --git a/metadata/md5-cache/sci-chemistry/autodock-4.2.6 b/metadata/md5-cache/sci-chemistry/autodock-4.2.6 index 989369ef15ed..9cb51c8069d1 100644 --- a/metadata/md5-cache/sci-chemistry/autodock-4.2.6 +++ b/metadata/md5-cache/sci-chemistry/autodock-4.2.6 @@ -3,10 +3,11 @@ DEFINED_PHASES=compile configure install postinst prepare DESCRIPTION=A suite of automated docking tools EAPI=7 HOMEPAGE=http://autodock.scripps.edu/ +INHERIT=autotools readme.gentoo-r1 IUSE=examples openmp 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 9988ecbe04129214297a7bbf3d253710 libtool f143db5a74ccd9ca28c1234deffede96 multilib d410501a125f99ffb560b0c523cd3d1e readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 +_eclasses_=toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 4ba6c345bf49883c84d5fa5c9bf40c0b 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 8c316553dacb..a2bcdd7ff926 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 @@ -4,10 +4,11 @@ DEPEND=x11-misc/shared-mime-info dev-util/desktop-file-utils x11-misc/shared-mim DESCRIPTION=A collection of data files to add support for chemical MIME types EAPI=7 HOMEPAGE=https://github.com/dleidert/chemical-mime +INHERIT=autotools xdg KEYWORDS=amd64 arm arm64 x86 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 9988ecbe04129214297a7bbf3d253710 libtool f143db5a74ccd9ca28c1234deffede96 multilib d410501a125f99ffb560b0c523cd3d1e toolchain-funcs 24921b57d6561d87cbef4916a296ada4 xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 4ba6c345bf49883c84d5fa5c9bf40c0b 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 64f53709b395..e317600bdb63 100644 --- a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 +++ b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 @@ -4,11 +4,12 @@ DEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-li DESCRIPTION=A GTK program for drawing organic molecules EAPI=7 HOMEPAGE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ +INHERIT=autotools desktop IUSE=emf gnome nls KEYWORDS=~amd64 ~ppc ~x86 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 9988ecbe04129214297a7bbf3d253710 desktop c0d27bf73aa08ca05b663dbd31fbef28 libtool f143db5a74ccd9ca28c1234deffede96 multilib d410501a125f99ffb560b0c523cd3d1e toolchain-funcs 24921b57d6561d87cbef4916a296ada4 +_eclasses_=toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 4ba6c345bf49883c84d5fa5c9bf40c0b 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 8a19f7fcdb86..6a203f530475 100644 --- a/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1 +++ b/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1 @@ -4,11 +4,12 @@ DEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2 virtual/pkgconfig sys-devel/gettext de DESCRIPTION=Periodic table viewer with detailed information on the chemical elements EAPI=7 HOMEPAGE=https://github.com/ginggs/gelemental/ +INHERIT=autotools eutils flag-o-matic xdg-utils IUSE=doc KEYWORDS=amd64 x86 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 9988ecbe04129214297a7bbf3d253710 edos2unix 33e347e171066657f91f8b0c72ec8773 eutils 2d5b3f4b315094768576b6799e4f926e flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 l10n 8cdd85e169b835d518bc2fd59f780d8e libtool f143db5a74ccd9ca28c1234deffede96 multilib d410501a125f99ffb560b0c523cd3d1e toolchain-funcs 24921b57d6561d87cbef4916a296ada4 wrapper 4251d4c84c25f59094fd557e0063a974 xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 4ba6c345bf49883c84d5fa5c9bf40c0b edos2unix 33e347e171066657f91f8b0c72ec8773 l10n 8cdd85e169b835d518bc2fd59f780d8e wrapper 4251d4c84c25f59094fd557e0063a974 eutils 2d5b3f4b315094768576b6799e4f926e flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 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 b92d8bfa6d05..4d6141efa147 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 @@ -4,11 +4,12 @@ DEPEND=>=app-text/gnome-doc-utils-0.3.2 >=dev-libs/glib-2.36.0:2 >=dev-libs/libx DESCRIPTION=Programs and library containing GTK widgets and C++ classes related to chemistry EAPI=7 HOMEPAGE=http://gchemutils.nongnu.org/ +INHERIT=autotools xdg IUSE=gnumeric KEYWORDS=~amd64 ~x86 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_=autotools 9988ecbe04129214297a7bbf3d253710 libtool f143db5a74ccd9ca28c1234deffede96 multilib d410501a125f99ffb560b0c523cd3d1e toolchain-funcs 24921b57d6561d87cbef4916a296ada4 xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 4ba6c345bf49883c84d5fa5c9bf40c0b 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 e22da62aa796..5dc4be75c411 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 @@ -4,11 +4,12 @@ DEPEND=>=dev-libs/glib-2.36.0:2 >=dev-libs/libxml2-2.4.16:2 >=gnome-extra/libgsf DESCRIPTION=Programs and library containing GTK widgets and C++ classes related to chemistry EAPI=7 HOMEPAGE=http://gchemutils.nongnu.org/ +INHERIT=autotools xdg IUSE=gnumeric KEYWORDS=~amd64 ~x86 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_=autotools 9988ecbe04129214297a7bbf3d253710 libtool f143db5a74ccd9ca28c1234deffede96 multilib d410501a125f99ffb560b0c523cd3d1e toolchain-funcs 24921b57d6561d87cbef4916a296ada4 xdg c7ba313ea1eaf266f95cc6235f7d6a07 xdg-utils ff2ff954e6b17929574eee4efc5152ba +_eclasses_=toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 4ba6c345bf49883c84d5fa5c9bf40c0b 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 aacbd8e20d70..99908f8b7dcb 100644 --- a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1 +++ b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1 @@ -3,11 +3,12 @@ DEPEND=dev-libs/libf2c >=app-portage/elt-patches-20170815 || ( >=sys-devel/autom DESCRIPTION=Autotooled, updated version of a powerful, fast semi-empirical package EAPI=5 HOMEPAGE=https://sourceforge.net/projects/mopac7/ +INHERIT=autotools fortran-2 flag-o-matic toolchain-funcs IUSE=gmxmopac7 KEYWORDS=amd64 ppc x86 ~amd64-linux 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 9988ecbe04129214297a7bbf3d253710 desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 epatch e8f1ec13660dc2f44b32775765d85e42 estack 055c42df72f76a4f45ec92b35e83cd56 eutils 2d5b3f4b315094768576b6799e4f926e flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 fortran-2 b4796813ccda91c9c0d3463fc90aa969 l10n 8cdd85e169b835d518bc2fd59f780d8e libtool f143db5a74ccd9ca28c1234deffede96 ltprune 4f3f2db5ce3ccbeeacdf3f94954043aa multilib d410501a125f99ffb560b0c523cd3d1e preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf wrapper 4251d4c84c25f59094fd557e0063a974 +_eclasses_=toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 4ba6c345bf49883c84d5fa5c9bf40c0b desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 estack 055c42df72f76a4f45ec92b35e83cd56 epatch e8f1ec13660dc2f44b32775765d85e42 l10n 8cdd85e169b835d518bc2fd59f780d8e ltprune 4f3f2db5ce3ccbeeacdf3f94954043aa preserve-libs ef207dc62baddfddfd39a164d9797648 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf wrapper 4251d4c84c25f59094fd557e0063a974 eutils 2d5b3f4b315094768576b6799e4f926e fortran-2 b4796813ccda91c9c0d3463fc90aa969 flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 _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 40e452afdabf..412791f32999 100644 --- a/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4 +++ b/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4 @@ -3,11 +3,12 @@ DEPEND=virtual/blas virtual/lapack mpi? ( virtual/mpi[cxx] ) tk? ( dev-lang/tk:0 DESCRIPTION=The Massively Parallel Quantum Chemistry Program EAPI=6 HOMEPAGE=http://www.mpqc.org/ +INHERIT=autotools toolchain-funcs IUSE=doc mpi threads static-libs tk KEYWORDS=~amd64 ~ppc ~ppc64 ~x86 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 9988ecbe04129214297a7bbf3d253710 libtool f143db5a74ccd9ca28c1234deffede96 multilib d410501a125f99ffb560b0c523cd3d1e toolchain-funcs 24921b57d6561d87cbef4916a296ada4 +_eclasses_=toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 4ba6c345bf49883c84d5fa5c9bf40c0b _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 ef2f40be97f0..1975e03237a2 100644 --- a/metadata/md5-cache/sci-chemistry/numbat-0.999-r1 +++ b/metadata/md5-cache/sci-chemistry/numbat-0.999-r1 @@ -3,10 +3,11 @@ DEPEND=gnome-base/libglade:2.0 sci-libs/gsl x11-libs/gtk+:2 virtual/pkgconfig >= DESCRIPTION=new user-friendly method built for automatic dX-tensor determination EAPI=5 HOMEPAGE=http://www.nmr.chem.uu.nl/~christophe/numbat.html +INHERIT=autotools-utils KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux 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 9988ecbe04129214297a7bbf3d253710 autotools-utils 961893b8004e6cf64fbef1cea6ed8bd2 desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 epatch e8f1ec13660dc2f44b32775765d85e42 estack 055c42df72f76a4f45ec92b35e83cd56 eutils 2d5b3f4b315094768576b6799e4f926e l10n 8cdd85e169b835d518bc2fd59f780d8e libtool f143db5a74ccd9ca28c1234deffede96 ltprune 4f3f2db5ce3ccbeeacdf3f94954043aa multilib d410501a125f99ffb560b0c523cd3d1e preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf wrapper 4251d4c84c25f59094fd557e0063a974 +_eclasses_=toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 4ba6c345bf49883c84d5fa5c9bf40c0b estack 055c42df72f76a4f45ec92b35e83cd56 epatch e8f1ec13660dc2f44b32775765d85e42 desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 l10n 8cdd85e169b835d518bc2fd59f780d8e ltprune 4f3f2db5ce3ccbeeacdf3f94954043aa preserve-libs ef207dc62baddfddfd39a164d9797648 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf wrapper 4251d4c84c25f59094fd557e0063a974 eutils 2d5b3f4b315094768576b6799e4f926e autotools-utils 961893b8004e6cf64fbef1cea6ed8bd2 _md5_=3b685285507fad73053fa0418f660969 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 d72e336e08a8..5aa11d6b5e7d 100644 --- a/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 +++ b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 @@ -4,6 +4,7 @@ DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint- DESCRIPTION=Suite for ab initio quantum chemistry computing various molecular properties EAPI=7 HOMEPAGE=http://www.psicode.org/ +INHERIT=autotools fortran-2 toolchain-funcs IUSE=test KEYWORDS=amd64 x86 LICENSE=GPL-2 @@ -11,5 +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 9988ecbe04129214297a7bbf3d253710 fortran-2 b4796813ccda91c9c0d3463fc90aa969 libtool f143db5a74ccd9ca28c1234deffede96 multilib d410501a125f99ffb560b0c523cd3d1e toolchain-funcs 24921b57d6561d87cbef4916a296ada4 +_eclasses_=toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 4ba6c345bf49883c84d5fa5c9bf40c0b 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 9b93da4ea93e..7f8d2001ea0d 100644 --- a/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1 +++ b/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1 @@ -3,10 +3,11 @@ DEPEND=media-libs/glew:0= media-libs/mesa[X(+)] x11-libs/wxGTK:3.0[X,opengl] vir DESCRIPTION=Chemical 3D graphics program with GAMESS input builder EAPI=5 HOMEPAGE=http://www.scl.ameslab.gov/MacMolPlt/ +INHERIT=autotools eutils wxwidgets KEYWORDS=~amd64 ~x86 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 9988ecbe04129214297a7bbf3d253710 desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 epatch e8f1ec13660dc2f44b32775765d85e42 estack 055c42df72f76a4f45ec92b35e83cd56 eutils 2d5b3f4b315094768576b6799e4f926e flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 l10n 8cdd85e169b835d518bc2fd59f780d8e libtool f143db5a74ccd9ca28c1234deffede96 ltprune 4f3f2db5ce3ccbeeacdf3f94954043aa multilib d410501a125f99ffb560b0c523cd3d1e preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf wrapper 4251d4c84c25f59094fd557e0063a974 wxwidgets e1e6e1eb5b3d911b3abd712f611e2312 +_eclasses_=toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 4ba6c345bf49883c84d5fa5c9bf40c0b desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 estack 055c42df72f76a4f45ec92b35e83cd56 epatch e8f1ec13660dc2f44b32775765d85e42 l10n 8cdd85e169b835d518bc2fd59f780d8e ltprune 4f3f2db5ce3ccbeeacdf3f94954043aa preserve-libs ef207dc62baddfddfd39a164d9797648 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf wrapper 4251d4c84c25f59094fd557e0063a974 eutils 2d5b3f4b315094768576b6799e4f926e flag-o-matic 09a8beb8e6a8e02dc1e1bd83ac353741 wxwidgets e1e6e1eb5b3d911b3abd712f611e2312 _md5_=849a00513493783a73b229962081a993 |