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

14 lines
1.2 KiB
Text

DEFINED_PHASES=compile install prepare setup
DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) dev-lang/python-exec:=[python_targets_python2_7(-)?,python_single_target_python2_7(+)?] virtual/fortran
DESCRIPTION=Tools for manipulating and doing calculations on wwPDB macromolecule structure files
EAPI=5
HOMEPAGE=http://code.google.com/p/pdb-tools/
IUSE=python_targets_python2_7 python_single_target_python2_7
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=GPL-3
RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) dev-lang/python-exec:=[python_targets_python2_7(-)?,python_single_target_python2_7(+)?] virtual/fortran
REQUIRED_USE=python_single_target_python2_7? ( python_targets_python2_7 ) ^^ ( python_single_target_python2_7 )
SLOT=0
SRC_URI=http://pdb-tools.googlecode.com/files/pdbTools_0.2.1.tar.gz
_eclasses_=eutils c91a1ac3fefc6b077094fb2e82c65af4 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf python-single-r1 a71a169a881e0a11d04a7fe12dc39f6e python-utils-r1 38b54b08ee43ba478e97f7c89066eed5 toolchain-funcs 0dfbfa13f57c6184f4728d12ac002aac
_md5_=13b45e67435f91fd95016cb89120d5ed