gentoo-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 16761a2f972abd686713e5967ff3c754 autotools-utils 7070f14fc0488c824be5fe8d6ad6d28a eutils 384ae111f3649d456ed1754e3e1c4f6e fortran-2 ea80967500d9deda5468aed13b0bfca8 libtool 177b3e32837e245539b46f16c43afed8 multilib 892e597faee02a5b94eb02ab512e7622 multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 python dd56675d8e9f7e85d815a28c87383141 toolchain-funcs 69a2016af67775a812f4c03ba4b0e03e user d0a4d0735a6c0183d707ca919bd72f28 versionator 6601b4c5b3f019a993db59a50e1854e4
_md5_=92780185f5febba3b23885e4c58c87ba