13 lines
1.3 KiB
Text
13 lines
1.3 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-2.69 >=sys-devel/libtool-2.4 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 c118b9a8e93bfef124f2d7a2fe56a95e eutils 6faef4c127028ccbba3a11400d24ae34 flag-o-matic eda1c0b5ba85b3eeb555a071d69eb819 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 libtool 52d0e17251d04645ffaa61bfdd858944 multilib 3bf24e6abb9b76d9f6c20600f0b716bf python cd022f89fef846d083fc994b9e3d8c04 toolchain-funcs 0dfbfa13f57c6184f4728d12ac002aac versionator cd0bcdb170807e4a1984115e9d53a26f
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_md5_=aa6bf48e07bfada7c6af5406d99bebd6
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