gentoo-full-overlay/metadata/md5-cache/sci-chemistry/apbs-1.3-r3

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DEFINED_PHASES=compile configure install postinst postrm prepare setup test
DEPEND=virtual/pkgconfig virtual/fortran python? ( =dev-lang/python-2* )
DESCRIPTION=Evaluation of electrostatic properties of nanoscale biomolecular systems
EAPI=4
HOMEPAGE=http://www.poissonboltzmann.org/apbs/
IUSE=arpack doc examples fetk mpi openmp python static-libs tools
KEYWORDS=~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux
LICENSE=BSD
RDEPEND=dev-libs/maloc[mpi=] virtual/blas sys-libs/readline arpack? ( sci-libs/arpack ) fetk? ( sci-libs/fetk sci-libs/amd sci-libs/umfpack sci-libs/superlu ) mpi? ( virtual/mpi ) virtual/fortran python? ( =dev-lang/python-2* )
REQUIRED_USE=mpi? ( !python )
SLOT=0
SRC_URI=mirror://sourceforge/apbs/apbs-1.3-source.tar.gz
_eclasses_=autotools 5256b4f4c1798109f39f308f9f7eaf5f autotools-utils fb74970befc9b65ceec689d2ccff3022 eutils 025442f2eecab39ad0b4e541b6e142af fortran-2 db8710b355fc5598015c4bc3aad3bdb0 libtool b9b3340e3a19510f0d9f05cfccbf209f multilib fac675dcccf94392371a6abee62d909f multiprocessing c2d96fb38f2596209e98fceda58ba1ed python be9965681d83c3980660a2660ac95e95 toolchain-funcs 48b38a216afb92db6314d6c3187abea3 versionator a8a3963967d6140be9a14b08bb8f047f
_md5_=92780185f5febba3b23885e4c58c87ba