14 lines
1.9 KiB
Text
14 lines
1.9 KiB
Text
DEFINED_PHASES=compile install prepare setup
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DEPEND=python_single_target_pypy? ( virtual/pypy: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_5(-),-python_single_target_jython2_7(-),-python_single_target_pypy3(-),-python_single_target_python3_3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),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: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_5(-),-python_single_target_jython2_7(-),-python_single_target_pypy3(-),-python_single_target_python3_3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),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 43da5163ba106e87d22d2e7d6d67537f fortran-2 eb14fa8f4c3b9977b8d26c2c653ca325 multilib df4e4d5cfd3d137d0c248e1991c0e4d6 python-single-r1 612c783d1a1a182ad7ea4f2eb0b79e86 python-utils-r1 006fb3ff3b8a9aa58f251f2312836cdf toolchain-funcs 1dfcad7b3f439dbc511d76c49f23da0d
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_md5_=e2fae13e3bf0959e968a743ef54458cf
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