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DEFINED_PHASES=compile install prepare setup
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DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/fortran
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DESCRIPTION=Tools for manipulating and calculations on wwPDB macromolecule structure files
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EAPI=5
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HOMEPAGE=https://github.com/harmslab/pdbtools
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IUSE=+python_single_target_python2_7
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KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
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LICENSE=GPL-3
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RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/fortran
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REQUIRED_USE=^^ ( python_single_target_python2_7 )
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SLOT=0
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SRC_URI=https://pdb-tools.googlecode.com/files/pdbTools_0.2.1.tar.gz
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_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 fortran-2 1a8c9d0b2d30f756bae6be4e9b39e46b ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 318e8ae683e57fd3ccd0d31a769d8ee8 preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 2d2617a730e75e491e1d17af87841ec5 python-utils-r1 dd532a387632f19bfc5523fc2289a9a0 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf
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_md5_=6829f5fae8d0bf0ffdef84abe46217bb
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