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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 ea170b525f6a38a006be05c9d9429f13 fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib 165fc17c38d1b11dac2008280dab6e80 prefix 99dcca42e6528d8fe3c214bf5731aaf2 toolchain-funcs 1b1da0c45c555989dc5d832b54880783
_md5_=78204cf9d5f22be5f5d7e0989f5393a3
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