gentoo-full-overlay/metadata/md5-cache/sci-chemistry/rasmol-2.7.5.2

12 lines
1.1 KiB
Groff

DEFINED_PHASES=compile install prepare setup
DEPEND=dev-libs/cvector dev-util/gtk-builder-convert >=sci-libs/cbflib-0.9.2 >=sci-libs/cqrlib-1.1.2 >=sci-libs/neartree-3.1.1 x11-libs/cairo x11-libs/gtk+:2 x11-libs/libXext x11-libs/libXi x11-libs/vte:0 app-text/rman x11-misc/imake x11-proto/inputproto x11-proto/xextproto virtual/fortran
DESCRIPTION=Molecular Graphics Visualisation Tool
EAPI=4
HOMEPAGE=http://www.openrasmol.org/
KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux
LICENSE=|| ( GPL-2 RASLIC )
RDEPEND=dev-libs/cvector dev-util/gtk-builder-convert >=sci-libs/cbflib-0.9.2 >=sci-libs/cqrlib-1.1.2 >=sci-libs/neartree-3.1.1 x11-libs/cairo x11-libs/gtk+:2 x11-libs/libXext x11-libs/libXi x11-libs/vte:0 virtual/fortran
SLOT=0
SRC_URI=mirror://sourceforge/openrasmol/RasMol/RasMol_2.7.5/rasmol-2.7.5.2-13May11.tar.gz
_eclasses_=eutils 40081e8c7e7f7c4f9db349a1d6d52925 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib fac675dcccf94392371a6abee62d909f prefix 21058c21ca48453d771df15500873ede toolchain-funcs 48b38a216afb92db6314d6c3187abea3
_md5_=b303958625cbc82a0c56bbe456e5cbf6