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

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	9fb270e417e0e83d64ca52586c4a79de	fortran-2	db8710b355fc5598015c4bc3aad3bdb0	multilib	62927b3db3a589b0806255f3a002d5d3	python-single-r1	351da1aa73960a282591217fb57c1bb8	python-utils-r1	ae9becb5d45344c01939c3f57df0d3fd	toolchain-funcs	42408102d713fbad60ca21349865edb4
_md5_=6d77d679ea579bfe0e3abb0a44a3317f