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

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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 9fb270e417e0e83d64ca52586c4a79de fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 62927b3db3a589b0806255f3a002d5d3 prefix 21058c21ca48453d771df15500873ede toolchain-funcs 42408102d713fbad60ca21349865edb4
_md5_=442caa9e1d476be9e1288968709d57b3