gentoo-full-overlay/metadata/md5-cache/sci-chemistry/openbabel-2.3.0

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DEFINED_PHASES=compile configure install prepare test
DEPEND=dev-cpp/eigen:2 dev-libs/libxml2:2 !sci-chemistry/babel sci-libs/inchi sys-libs/zlib wxwidgets? ( x11-libs/wxGTK:2.8[X] ) >=dev-util/cmake-2.4.8 sys-devel/make >=dev-util/cmake-2.8.9 userland_GNU? ( >=sys-apps/findutils-4.4.0 )
DESCRIPTION=Interconverts file formats used in molecular modeling
EAPI=3
HOMEPAGE=http://openbabel.sourceforge.net/
IUSE=doc perl python wxwidgets
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux ~ppc-macos
LICENSE=GPL-2
PDEPEND=perl? ( sci-chemistry/openbabel-perl ) python? ( sci-chemistry/openbabel-python )
RDEPEND=dev-cpp/eigen:2 dev-libs/libxml2:2 !sci-chemistry/babel sci-libs/inchi sys-libs/zlib wxwidgets? ( x11-libs/wxGTK:2.8[X] )
SLOT=0
SRC_URI=mirror://sourceforge/openbabel/openbabel-2.3.0.tar.gz
_eclasses_=cmake-utils 7798d4361fbdd043014e635a1753e076 eutils 025442f2eecab39ad0b4e541b6e142af flag-o-matic 9a539029fe1d390c1828ff633baf26b5 multilib fac675dcccf94392371a6abee62d909f toolchain-funcs 48b38a216afb92db6314d6c3187abea3 wxwidgets 6d6eec2685256d35511e7b6d5461bec9
_md5_=d63adf151aaf2c5790b3e82602f42c88