14 lines
1.4 KiB
Text
14 lines
1.4 KiB
Text
DEFINED_PHASES=compile install prepare setup
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DEPEND=>=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_5(-),-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_3(-),-python_single_target_python3_4(-),python_single_target_python2_7(+)] virtual/fortran
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DESCRIPTION=Tools for manipulating and doing 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_targets_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=>=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_5(-),-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_3(-),-python_single_target_python3_4(-),python_single_target_python2_7(+)] virtual/fortran
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REQUIRED_USE=python_targets_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_=eutils 351a78113be5b393c09a2c948701ad36 fortran-2 eb14fa8f4c3b9977b8d26c2c653ca325 multilib df4e4d5cfd3d137d0c248e1991c0e4d6 python-single-r1 612c783d1a1a182ad7ea4f2eb0b79e86 python-utils-r1 39c6b012a0512678e698e712b5b7ecc2 toolchain-funcs 4b8d3388c0a6e798504e20ba30b49361
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_md5_=c8f355a44b0e13d7a1b3846911e4b836
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