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_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) python_single_target_pypy? ( virtual/pypy:0= ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,python_targets_pypy(-)?,-python_single_target_python3_3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_pypy3(-),-python_single_target_jython2_7(-),python_single_target_python2_7(+)?,python_single_target_pypy(+)?] 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 python_targets_pypy python_single_target_python2_7 python_single_target_pypy
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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 ) python_single_target_pypy? ( virtual/pypy:0= ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,python_targets_pypy(-)?,-python_single_target_python3_3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_pypy3(-),-python_single_target_jython2_7(-),python_single_target_python2_7(+)?,python_single_target_pypy(+)?] virtual/fortran
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REQUIRED_USE=^^ ( python_single_target_python2_7 python_single_target_pypy ) python_single_target_python2_7? ( python_targets_python2_7 ) python_single_target_pypy? ( python_targets_pypy )
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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 d9bd2ddd85a58e470b49ca997e255a4c fortran-2 5cc7c979568f0b4f6ef324628a6465d5 multilib 3972ca401cf7dbb430df9995f5d8d580 python-single-r1 d9a74cb2c52bff89c9eeb50593e0316b python-utils-r1 30887c5e8630bbf27b5cf0fd74564323 toolchain-funcs 7a212e5e01adfa4805c9978366e6ee85
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_md5_=e2fae13e3bf0959e968a743ef54458cf
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