DEFINED_PHASES=compile install prepare setup
DEPEND=>=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python3_3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_jython2_7(-),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_python2_7
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=GPL-3
RDEPEND=>=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python3_3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_jython2_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
_eclasses_=eutils	d9bd2ddd85a58e470b49ca997e255a4c	fortran-2	5cc7c979568f0b4f6ef324628a6465d5	multilib	3972ca401cf7dbb430df9995f5d8d580	python-single-r1	caecf590709cc0fcf0b6582bdc49150f	python-utils-r1	832cb17726d498a182de6b9ee2adc0dc	toolchain-funcs	7a212e5e01adfa4805c9978366e6ee85
_md5_=c8f355a44b0e13d7a1b3846911e4b836