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

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DEFINED_PHASES=compile install prepare setup
DEPEND=python_single_target_python2_6? ( dev-lang/python:2.6 ) python_single_target_python2_7? ( dev-lang/python:2.7 ) python_single_target_pypy1_9? ( dev-python/pypy:1.9 ) dev-python/python-exec[python_targets_python2_6(-)?,python_targets_python2_7(-)?,python_targets_pypy1_9(-)?,python_single_target_python2_6(+)?,python_single_target_python2_7(+)?,python_single_target_pypy1_9(+)?] 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_targets_pypy1_9 python_single_target_python2_6 python_single_target_python2_7 python_single_target_pypy1_9
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=GPL-3
RDEPEND=python_single_target_python2_6? ( dev-lang/python:2.6 ) python_single_target_python2_7? ( dev-lang/python:2.7 ) python_single_target_pypy1_9? ( dev-python/pypy:1.9 ) dev-python/python-exec[python_targets_python2_6(-)?,python_targets_python2_7(-)?,python_targets_pypy1_9(-)?,python_single_target_python2_6(+)?,python_single_target_python2_7(+)?,python_single_target_pypy1_9(+)?] 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_pypy1_9? ( python_targets_pypy1_9 ) ^^ ( python_single_target_python2_6 python_single_target_python2_7 python_single_target_pypy1_9 )
SLOT=0
SRC_URI=http://pdb-tools.googlecode.com/files/pdbTools_0.2.1.tar.gz
_eclasses_=eutils 63afaaed8aa819fdcb814c7cd39495a2 fortran-2 b388b4ec010ad7e9ba7ecda375970041 multilib 892e597faee02a5b94eb02ab512e7622 python-single-r1 7e219c03c7f3c029a5d1030f38aeafef python-utils-r1 68315568b6b6ec436deb87db2cd36fe8 toolchain-funcs 7ffd28a8c7eea27218865352bfd3ab2f user d0a4d0735a6c0183d707ca919bd72f28
_md5_=5d20de2bcb3dda171aa810507957957f