gentoo-overlay/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r2

DEFINED_PHASES=compile install prepare setup
DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),-python_single_target_python3_7(-),python_single_target_python2_7(+)] virtual/fortran
DESCRIPTION=Tools for manipulating and calculations on wwPDB macromolecule structure files
EAPI=5
HOMEPAGE=https://github.com/harmslab/pdbtools
IUSE=python_targets_python2_7
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=GPL-3
RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),-python_single_target_python3_7(-),python_single_target_python2_7(+)] virtual/fortran
REQUIRED_USE=python_targets_python2_7
SLOT=0
SRC_URI=https://pdb-tools.googlecode.com/files/pdbTools_0.2.1.tar.gz
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_md5_=6829f5fae8d0bf0ffdef84abe46217bb