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gentoo-overlay/metadata/md5-cache/sci-chemistry/pdb-tools-0.1.4-r4

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DEFINED_PHASES=compile install prepare setup
DEPEND=virtual/fortran
DESCRIPTION=Tools for manipulating and doing calculations on wwPDB macromolecule structure files
EAPI=5
HOMEPAGE=http://code.google.com/p/pdb-tools/
IUSE=python_targets_python2_6 python_targets_python2_7 python_targets_pypy1_9 python_single_target_python2_6 python_single_target_python2_7 python_single_target_pypy1_9
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=GPL-3
RDEPEND=sci-chemistry/dssp virtual/fortran
SLOT=0
SRC_URI=http://pdb-tools.googlecode.com/files/pdb-tools_0.1.4.tar.gz
_eclasses_=eutils f31a0ec0d081047cbf9c0bbb4822d831 fortran-2 ea80967500d9deda5468aed13b0bfca8 multilib 892e597faee02a5b94eb02ab512e7622 python-single-r1 7e219c03c7f3c029a5d1030f38aeafef python-utils-r1 9fc80a4f06f33ede447b5647fddca301 toolchain-funcs 7ffd28a8c7eea27218865352bfd3ab2f user d0a4d0735a6c0183d707ca919bd72f28
_md5_=516776009eca5912e8d9c2b012eb5a43
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