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 6d8dee04b66401ad63aea36dde0b0ae8 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 892e597faee02a5b94eb02ab512e7622 python-single-r1 82a55861314bbcedaf1e08ed4dd651b3 python-utils-r1 49ee0ca5e1019d8f256a23692dad2642 toolchain-funcs 51e6c948e72c43bcc8edc7544411c953 user d0a4d0735a6c0183d707ca919bd72f28
_md5_=13b45e67435f91fd95016cb89120d5ed