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gentoo-overlay/metadata/md5-cache/sci-chemistry/modeller-9.22

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BDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
DEFINED_PHASES=compile config configure install postinst postrm prepare setup test
DEPEND=>=dev-lang/swig-1.3
DESCRIPTION=Homology or comparative modeling of protein three-dimensional structures
EAPI=7
HOMEPAGE=https://salilab.org/modeller/
IUSE=doc examples python_targets_python2_7
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=modeller
RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
REQUIRED_USE=|| ( python_targets_python2_7 )
RESTRICT=mirror
SLOT=0
SRC_URI=https://salilab.org/modeller/9.22/modeller-9.22.tar.gz
_eclasses_=distutils-r1 9838160d624a44b2d56d1266a69fd473 eutils 6e6c2737b59a4b982de6fb3ecefd87f8 multibuild 40fe59465edacd730c644ec2bc197809 multilib 1d91b03d42ab6308b5f4f6b598ed110e multiprocessing cac3169468f893670dac3e7cb940e045 python-r1 ce1cd23cfdc1848e8e32743efe34f299 python-utils-r1 08e17157a6807add7db1f8d01e7e391f toolchain-funcs 2f8b8f320bee13b71a8a54cc6d09e08a
_md5_=d3fe4515218ae07e5b082055340d0019
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