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 d76ee21296238133bd2df8dea7f33a05 eutils 40081e8c7e7f7c4f9db349a1d6d52925 flag-o-matic 62e05953761097ae84a70d6c7a3e2c9c fortran-2 db8710b355fc5598015c4bc3aad3bdb0 libtool bf5062d2ffe64907c251cb7636421070 multilib 892e597faee02a5b94eb02ab512e7622 multiprocessing c2d96fb38f2596209e98fceda58ba1ed python 305197b0aa1194fa3ef67ca21f6faa7e toolchain-funcs 51e6c948e72c43bcc8edc7544411c953 versionator a8a3963967d6140be9a14b08bb8f047f
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_md5_=aa6bf48e07bfada7c6af5406d99bebd6
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