blob: 89167d58754cd610a4933a97cf7ea3330dd1762b (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
|
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
_eclass_exported_funcs=pkg_setup:- src_prepare:- src_compile:- src_install:-
_eclasses_=eutils b83a2420b796f7c6eff682679d08fe25 fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib d062ae4ba2fc40a19c11de2ad89b6616 python-single-r1 2ebea8fbab356d63110245129a67a6dd python-utils-r1 c0ed2a2f233d3af6dd556048695dc5cb toolchain-funcs 6198c04daba0e1307bd844df7d37f423
_md5_=c8f355a44b0e13d7a1b3846911e4b836
|
GitWeb
