2012-04-02 12:51:27 +04:00
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DEFINED_PHASES=compile install postinst postrm prepare setup
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DEPEND==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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2012-08-22 23:53:18 +04:00
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_eclasses_=fortran-2 368b82ae80c1184988a9d651e6efcbd0 multilib 564d80d2026ae9f1910d8da4ea211e91 python a0b470c1fca4658ffc97f0df0f25dcdc toolchain-funcs d3b5812eeab360bc41aa48b6cdbbc142
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2012-04-02 12:51:27 +04:00
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_md5_=2567a75423244cce3a4fa6ee926b3e29
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