diff options
| author | V3n3RiX <venerix@koprulu.sector> | 2022-06-29 12:04:12 +0100 |
|---|---|---|
| committer | V3n3RiX <venerix@koprulu.sector> | 2022-06-29 12:04:12 +0100 |
| commit | 0f558761aa2dee1017b4751e4017205e015a9560 (patch) | |
| tree | 037df795519468a25d9362b4e95cdaeb84eb1cf9 /metadata/md5-cache/sci-chemistry/chemtool-1.6.14 | |
| parent | 752d6256e5204b958b0ef7905675a940b5e9172f (diff) | |
gentoo resync : 29.12.2022
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/chemtool-1.6.14')
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/chemtool-1.6.14 | 3 |
1 files changed, 2 insertions, 1 deletions
diff --git a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 index b2a35aee56fc..51bd740bd32f 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 b46e8992a8126c894fbdc8084fc040c4 desktop c0d27bf73aa08ca05b663dbd31fbef28 gnuconfig b6b3e92f8b8c996400074b5f61a59256 libtool 241a8f577b9781a42a7421e53448a44e multilib 4a33c9008e5ee30cb8840a3fdc24df2b toolchain-funcs badd6e329e1f3e6bee99b35bf8763ce8 +_eclasses_=autotools 136117fb43a9bf5598530e9cc642f710 desktop 22952d8f27cac191d75529d4c38e6bfa gnuconfig b6b3e92f8b8c996400074b5f61a59256 libtool 241a8f577b9781a42a7421e53448a44e multilib 4fbbbc98f236f1b43acd99476bc3cd85 toolchain-funcs e9da88162e7a3c60376e80c2c2adcdfb _md5_=ec2a33e3b596e37ff37f7d67c3756378 |