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gentoo-overlay/metadata/md5-cache/sci-chemistry/rasmol-2.7.5.1

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DEFINED_PHASES=compile install prepare setup
DEPEND=dev-libs/cvector sci-libs/cbflib sci-libs/cqrlib sci-libs/neartree 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 sci-libs/cbflib sci-libs/cqrlib sci-libs/neartree 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-2.7.5-9Aug09.tar.gz
_eclasses_=eutils d40dc948067bd3db1c8ebf7d51897313 fortran-2 19652e219ec9b62d7d89735821d7afb6 multilib 9aa8a023e062fca0ba79362d9d0cc488 prefix 21058c21ca48453d771df15500873ede toolchain-funcs 134429b842a6c67254bfd76a8753e4d4 user d0a4d0735a6c0183d707ca919bd72f28
_md5_=0afa7c76f5d40ea403cc56192d69e76d
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