diff options
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/chemtool-1.6.14')
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/chemtool-1.6.14 | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 index 9a0d0ee6fbcb..438b6633a8ce 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 >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 +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 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_=toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 6ff8412ccf96444868b310b0a28973ba desktop c0d27bf73aa08ca05b663dbd31fbef28 +_eclasses_=gnuconfig 9f91b4b0c84e734a87492d4293f03de5 toolchain-funcs 24921b57d6561d87cbef4916a296ada4 multilib d410501a125f99ffb560b0c523cd3d1e libtool f143db5a74ccd9ca28c1234deffede96 autotools 79023c161e8f625b0f1823715941c2da desktop c0d27bf73aa08ca05b663dbd31fbef28 _md5_=ec2a33e3b596e37ff37f7d67c3756378 |