DEFINED_PHASES=compile install postinst postrm prepare setup
DEPEND=virtual/fortran =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
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_md5_=e00912b4c181dd92985385ecf35dbafd