12 lines
659 B
Text
12 lines
659 B
Text
DEFINED_PHASES=compile install postinst postrm prepare setup
|
|
DEPEND==dev-lang/python-2*
|
|
DESCRIPTION=Tools for manipulating and doing calculations on wwPDB macromolecule structure files
|
|
EAPI=3
|
|
HOMEPAGE=http://code.google.com/p/pdb-tools/
|
|
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
|
|
LICENSE=GPL-3
|
|
RDEPEND=sci-chemistry/dssp virtual/fortran =dev-lang/python-2*
|
|
SLOT=0
|
|
SRC_URI=http://pdb-tools.googlecode.com/files/pdb-tools_0.1.4.tar.gz
|
|
_eclasses_=fortran-2 368b82ae80c1184988a9d651e6efcbd0 multilib c2b85b5c63a44798c1e442147ac14c5c python a0b470c1fca4658ffc97f0df0f25dcdc toolchain-funcs d3b5812eeab360bc41aa48b6cdbbc142
|
|
_md5_=2567a75423244cce3a4fa6ee926b3e29
|