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

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1 KiB
Groff

DEFINED_PHASES=compile install prepare setup
DEPEND=dev-libs/cvector >=sci-libs/cbflib-0.9.2 >=sci-libs/cqrlib-1.1.2 >=sci-libs/neartree-3.1.1 virtual/fortran 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
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 >=sci-libs/cbflib-0.9.2 >=sci-libs/cqrlib-1.1.2 >=sci-libs/neartree-3.1.1 virtual/fortran x11-libs/cairo x11-libs/gtk+:2 x11-libs/libXext x11-libs/libXi x11-libs/vte:0
SLOT=0
SRC_URI=mirror://sourceforge/openrasmol/RasMol/RasMol_2.7.5/rasmol-2.7.5.2-13May11.tar.gz
_eclasses_=eutils 327b713e2d6949c42cd96bc4898fd280 fortran-2 368b82ae80c1184988a9d651e6efcbd0 multilib 5782800349f728f725f9378105c6a2ab prefix 21058c21ca48453d771df15500873ede toolchain-funcs d3b5812eeab360bc41aa48b6cdbbc142 user d0a4d0735a6c0183d707ca919bd72f28
_md5_=0f1e3a0a6fd4905b0095bb3099c80fbb