gentoo-full-overlay/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r2

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DEFINED_PHASES=compile install prepare setup
DEPEND=python_single_target_python2_6? ( >=dev-lang/python-2.6.8-r3:2.6 ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) dev-lang/python-exec:=[python_targets_python2_6(-)?,python_targets_python2_7(-)?,python_single_target_python2_6(+)?,python_single_target_python2_7(+)?] virtual/fortran
DESCRIPTION=Tools for manipulating and doing calculations on wwPDB macromolecule structure files
EAPI=5
HOMEPAGE=http://code.google.com/p/pdb-tools/
IUSE=python_targets_python2_6 python_targets_python2_7 python_single_target_python2_6 python_single_target_python2_7
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=GPL-3
RDEPEND=python_single_target_python2_6? ( >=dev-lang/python-2.6.8-r3:2.6 ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) dev-lang/python-exec:=[python_targets_python2_6(-)?,python_targets_python2_7(-)?,python_single_target_python2_6(+)?,python_single_target_python2_7(+)?] virtual/fortran
REQUIRED_USE=python_single_target_python2_6? ( python_targets_python2_6 ) python_single_target_python2_7? ( python_targets_python2_7 ) ^^ ( python_single_target_python2_6 python_single_target_python2_7 )
SLOT=0
SRC_URI=http://pdb-tools.googlecode.com/files/pdbTools_0.2.1.tar.gz
_eclasses_=eutils 40081e8c7e7f7c4f9db349a1d6d52925 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib fac675dcccf94392371a6abee62d909f python-single-r1 82a55861314bbcedaf1e08ed4dd651b3 python-utils-r1 ceb3e4c3ba203e28bb02eeb182d88acf toolchain-funcs 48b38a216afb92db6314d6c3187abea3
_md5_=13b45e67435f91fd95016cb89120d5ed