calculate
/
gentoo-overlay
4
1
Fork 0
Code Issues Pull Requests Releases Wiki Activity
You can not select more than 25 topics Topics must start with a letter or number, can include dashes ('-') and can be up to 35 characters long.
Branches Tags
${ item.name }
Create tag ${ searchTerm }
Create branch ${ searchTerm }
from '0d2fbc5761'
${ noResults }
gentoo-overlay/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r2

15 lines
1.2 KiB
Raw Blame History

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 32548a82e42dc26e3312581476d2f20c fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf python-single-r1 a71a169a881e0a11d04a7fe12dc39f6e python-utils-r1 14f70a8c0d896d1b016d17f108a6de74 toolchain-funcs 6ce35cb0d56d962486c858d41604c820
_md5_=13b45e67435f91fd95016cb89120d5ed
Reference in new issue View Git Blame Copy Permalink