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

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_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),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_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),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	b83a2420b796f7c6eff682679d08fe25	fortran-2	8200fc942c3b3c1fc75d4d5bfd0ba7a2	multilib	165fc17c38d1b11dac2008280dab6e80	python-single-r1	19a74c6b5c191723a997dc7e0cc6bb09	python-utils-r1	d142329ab093dd20c1dd0edb5f094108	toolchain-funcs	1b1da0c45c555989dc5d832b54880783
_md5_=c8f355a44b0e13d7a1b3846911e4b836