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 21520400c3d9..16a2bddd2fee 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-1.16.4:1.16 ) >=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 >=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 @@ -10,5 +10,5 @@ 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 ed3ef2014ee93d24bde80f0c0ea9732e desktop c0d27bf73aa08ca05b663dbd31fbef28 gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 4a33c9008e5ee30cb8840a3fdc24df2b toolchain-funcs badd6e329e1f3e6bee99b35bf8763ce8 +_eclasses_=autotools 9724194ab651ce63fd9bc06e4e1410b4 desktop c0d27bf73aa08ca05b663dbd31fbef28 gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 4a33c9008e5ee30cb8840a3fdc24df2b toolchain-funcs badd6e329e1f3e6bee99b35bf8763ce8 _md5_=ec2a33e3b596e37ff37f7d67c3756378 |