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_python3_5(-),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=https://github.com/harmslab/pdbtools
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_python3_5(-),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=https://pdb-tools.googlecode.com/files/pdbTools_0.2.1.tar.gz
_eclasses_=eutils	d9bd2ddd85a58e470b49ca997e255a4c	fortran-2	5cc7c979568f0b4f6ef324628a6465d5	multilib	3972ca401cf7dbb430df9995f5d8d580	python-single-r1	eecf1a199b07109ebdf640d647bd145a	python-utils-r1	435d2b9a60ae5a1c3b65737c621716e2	toolchain-funcs	7a212e5e01adfa4805c9978366e6ee85
_md5_=e2fae13e3bf0959e968a743ef54458cf