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DEFINED_PHASES=compile install prepare setup
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
DESCRIPTION=Tools for manipulating and calculations on wwPDB macromolecule structure files
EAPI=5
HOMEPAGE=https://github.com/harmslab/pdbtools
IUSE=+python_single_target_python2_7
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=GPL-3
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
REQUIRED_USE=^^ ( python_single_target_python2_7 )
SLOT=0
SRC_URI=https://pdb-tools.googlecode.com/files/pdbTools_0.2.1.tar.gz
_eclasses_=desktop b1d22ac8bdd4679ab79c71aca235009d epatch a1bf4756dba418a7238f3be0cb010c54 estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 fortran-2 1a8c9d0b2d30f756bae6be4e9b39e46b ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 1d91b03d42ab6308b5f4f6b598ed110e preserve-libs ef207dc62baddfddfd39a164d9797648 python-single-r1 fdfdbe462f245e931069310e892a8538 python-utils-r1 611c493a4cfef5254350fabc04b606f5 toolchain-funcs 512eb3367f507ebaa1d1d43ab7d66e6c vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf
_md5_=6829f5fae8d0bf0ffdef84abe46217bb
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