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 384ae111f3649d456ed1754e3e1c4f6e fortran-2 ea80967500d9deda5468aed13b0bfca8 multilib 892e597faee02a5b94eb02ab512e7622 python dd56675d8e9f7e85d815a28c87383141 toolchain-funcs 69a2016af67775a812f4c03ba4b0e03e user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=e00912b4c181dd92985385ecf35dbafd
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