14 lines
1.8 KiB
Text
14 lines
1.8 KiB
Text
DEFINED_PHASES=compile install prepare setup
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DEPEND=python_single_target_pypy? ( >=virtual/pypy-5:0= ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_pypy(-)?,python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_pypy(+)?,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_pypy python_targets_python2_7 python_single_target_pypy 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_pypy? ( >=virtual/pypy-5:0= ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_pypy(-)?,python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_pypy(+)?,python_single_target_python2_7(+)?] virtual/fortran
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REQUIRED_USE=^^ ( python_single_target_pypy python_single_target_python2_7 ) python_single_target_pypy? ( python_targets_pypy ) python_single_target_python2_7? ( 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 708f85bc1bf00876604e223fb56e062a fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib 165fc17c38d1b11dac2008280dab6e80 python-single-r1 6793fc854691a2320226801400573568 python-utils-r1 50dad5f912d4c16c130f5679777f25e8 toolchain-funcs 1b1da0c45c555989dc5d832b54880783
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_md5_=e2fae13e3bf0959e968a743ef54458cf
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