13 lines
1.4 KiB
Text
13 lines
1.4 KiB
Text
DEFINED_PHASES=compile configure install postinst postrm prepare setup test
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DEPEND=dev-python/numpy sci-chemistry/openbabel opal? ( dev-python/zsi ) pdb2pka? ( sci-chemistry/apbs[python,-mpi] ) !<sys-devel/gettext-0.18.1.1-r3 || ( >=sys-devel/automake-1.13:1.13 >=sys-devel/automake-1.14:1.14 ) >=sys-devel/autoconf-2.68 sys-devel/libtool virtual/fortran || ( =dev-lang/python-2.7* =dev-lang/python-2.6* =dev-lang/python-2.5* )
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DESCRIPTION=An automated pipeline for performing Poisson-Boltzmann electrostatics calculations
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EAPI=4
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HOMEPAGE=http://pdb2pqr.sourceforge.net/
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IUSE=doc examples opal +pdb2pka
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KEYWORDS=~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux
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LICENSE=BSD
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RDEPEND=dev-python/numpy sci-chemistry/openbabel opal? ( dev-python/zsi ) pdb2pka? ( sci-chemistry/apbs[python,-mpi] ) virtual/fortran || ( =dev-lang/python-2.7* =dev-lang/python-2.6* =dev-lang/python-2.5* )
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SLOT=0
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SRC_URI=mirror://sourceforge/pdb2pqr/pdb2pqr-1.7.tar.gz
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_eclasses_=autotools b0a4d5334d34abe7b6829eb87cf3c544 eutils 40081e8c7e7f7c4f9db349a1d6d52925 flag-o-matic 9a539029fe1d390c1828ff633baf26b5 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 libtool b9b3340e3a19510f0d9f05cfccbf209f multilib fac675dcccf94392371a6abee62d909f multiprocessing c2d96fb38f2596209e98fceda58ba1ed python be9965681d83c3980660a2660ac95e95 toolchain-funcs 48b38a216afb92db6314d6c3187abea3 versionator a8a3963967d6140be9a14b08bb8f047f
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_md5_=aa6bf48e07bfada7c6af5406d99bebd6
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