diff options
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/chemtool-1.6.13')
-rw-r--r-- | metadata/md5-cache/sci-chemistry/chemtool-1.6.13 | 13 |
1 files changed, 0 insertions, 13 deletions
diff --git a/metadata/md5-cache/sci-chemistry/chemtool-1.6.13 b/metadata/md5-cache/sci-chemistry/chemtool-1.6.13 deleted file mode 100644 index 9d26eda23d06..000000000000 --- a/metadata/md5-cache/sci-chemistry/chemtool-1.6.13 +++ /dev/null @@ -1,13 +0,0 @@ -DEFINED_PHASES=compile configure install prepare test -DEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf ) virtual/pkgconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.1:1.16 >=sys-devel/automake-1.15.1:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 -DESCRIPTION=A GTK program for drawing organic molecules -EAPI=4 -HOMEPAGE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ -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-1.6.13.tar.gz -_eclasses_=autotools 7d999b62b8749fad43fff00620cedf47 autotools-utils 95db0904ad0f62535e18e5ccb67cce5e desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 libtool f143db5a74ccd9ca28c1234deffede96 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 2477ebe553d3e4d2c606191fe6c33602 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs 605c126bed8d87e4378d5ff1645330cb vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf -_md5_=0419d3fd05ddf3d1ba49544e92c6f6e4 |