2012-04-02 12:44:06 +04:00
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DEFINED_PHASES=compile install postinst postrm prepare setup
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2012-10-17 15:09:38 +04:00
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DEPEND=virtual/fortran =dev-lang/python-2*
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2012-04-02 12:44:06 +04:00
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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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2012-10-17 15:09:38 +04:00
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RDEPEND=sci-chemistry/dssp virtual/fortran virtual/fortran =dev-lang/python-2*
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2012-04-02 12:44:06 +04:00
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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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2012-10-19 12:06:08 +04:00
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_eclasses_=eutils 5a98daf52f7430a4a6f46cee24cfe3e2 fortran-2 09dce3a4663874693a88d3ddb85cf4aa multilib 9aa8a023e062fca0ba79362d9d0cc488 python 3db636724bc2886c6425058e210067d2 toolchain-funcs 134429b842a6c67254bfd76a8753e4d4 user d0a4d0735a6c0183d707ca919bd72f28
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2012-04-02 12:44:06 +04:00
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_md5_=2567a75423244cce3a4fa6ee926b3e29
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