summaryrefslogtreecommitdiff
path: root/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r2
blob: 22f81464204cfd0b80055555c9eea3b95a696234 (plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
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
_eclasses_=desktop	b1d22ac8bdd4679ab79c71aca235009d	epatch	a1bf4756dba418a7238f3be0cb010c54	estack	43ddf5aaffa7a8d0482df54d25a66a1f	eutils	6e6c2737b59a4b982de6fb3ecefd87f8	fortran-2	68fcf50e02640de6eb5698ea038d9537	ltprune	08f9e1d9ee0af8f5d9a7854efbcd8c0e	multilib	97f470f374f2e94ccab04a2fb21d811e	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-single-r1	3a0fc81f484bfdbd9c2b7448015a36e4	python-utils-r1	12114a2a9aab35b93efc037a196b3234	toolchain-funcs	e4a9360924c5ce9f52e61342cde58512	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
_md5_=6829f5fae8d0bf0ffdef84abe46217bb