| 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_3(-),-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_3(-),-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 2ebea8fbab356d63110245129a67a6dd python-utils-r1 1797277ea0e7cee5c7de7ce74cf8acd8 toolchain-funcs 6198c04daba0e1307bd844df7d37f423 |
| _md5_=c8f355a44b0e13d7a1b3846911e4b836 |