12 lines
753 B
Text
12 lines
753 B
Text
DEFINED_PHASES=compile install postinst postrm prepare setup
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DEPEND=virtual/fortran =dev-lang/python-2*
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DESCRIPTION=Tools for manipulating and doing calculations on wwPDB macromolecule structure files
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EAPI=3
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HOMEPAGE=http://code.google.com/p/pdb-tools/
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KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
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LICENSE=GPL-3
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RDEPEND=sci-chemistry/dssp virtual/fortran =dev-lang/python-2*
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SLOT=0
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SRC_URI=http://pdb-tools.googlecode.com/files/pdb-tools_0.1.4.tar.gz
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_eclasses_=eutils 63afaaed8aa819fdcb814c7cd39495a2 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 892e597faee02a5b94eb02ab512e7622 python 7aff825f110c83fa8c77f14ba3c71c47 toolchain-funcs 7ffd28a8c7eea27218865352bfd3ab2f user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=e00912b4c181dd92985385ecf35dbafd
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