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gentoo-overlay/metadata/md5-cache/sci-chemistry/rasmol-2.7.5.2-r2

13 lines
1.1 KiB

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=5
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 d9bd2ddd85a58e470b49ca997e255a4c fortran-2 5cc7c979568f0b4f6ef324628a6465d5 multilib 3972ca401cf7dbb430df9995f5d8d580 prefix e7f2b9c6e57342e5d25eac22fce23062 toolchain-funcs 7a212e5e01adfa4805c9978366e6ee85
_md5_=78204cf9d5f22be5f5d7e0989f5393a3