gentoo-overlay/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r1

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DEFINED_PHASES=compile install prepare setup
DEPEND=python_single_target_pypy? ( virtual/pypy:0= ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_pypy(-)?,python_targets_python2_7(-)?,-python_single_target_jython2_5(-),-python_single_target_jython2_7(-),-python_single_target_pypy3(-),-python_single_target_python3_3(-),-python_single_target_python3_4(-),python_single_target_pypy(+)?,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_pypy python_targets_python2_7 python_single_target_pypy python_single_target_python2_7
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=GPL-3
RDEPEND=python_single_target_pypy? ( virtual/pypy:0= ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_pypy(-)?,python_targets_python2_7(-)?,-python_single_target_jython2_5(-),-python_single_target_jython2_7(-),-python_single_target_pypy3(-),-python_single_target_python3_3(-),-python_single_target_python3_4(-),python_single_target_pypy(+)?,python_single_target_python2_7(+)?] virtual/fortran
REQUIRED_USE=^^ ( python_single_target_pypy python_single_target_python2_7 ) python_single_target_pypy? ( python_targets_pypy ) python_single_target_python2_7? ( python_targets_python2_7 )
SLOT=0
SRC_URI=http://pdb-tools.googlecode.com/files/pdbTools_0.2.1.tar.gz
_eclasses_=eutils 998e5931fb95b10a6a11ec796ada2759 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf python-single-r1 283b336169057c267cd9b9a0eb3bf431 python-utils-r1 b0cdacd7e86a4d61e0e7929439bebe21 toolchain-funcs 0dfbfa13f57c6184f4728d12ac002aac
_md5_=8445b7529112da251d632f3490722638