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 d491cbee372fe390ce066f901abdaaaf autotools-utils 559ed17194292ec42d68145dcca2fa32 eutils a82a329b538368791f5a6113c60e557e fortran-2 db8710b355fc5598015c4bc3aad3bdb0 libtool 5932e418cf62147cad2d902718aacc56 multilib 892e597faee02a5b94eb02ab512e7622 multiprocessing cb9b3738be1b3f35643266534a605bc6 python 305197b0aa1194fa3ef67ca21f6faa7e toolchain-funcs 51e6c948e72c43bcc8edc7544411c953 user d0a4d0735a6c0183d707ca919bd72f28 versionator a8a3963967d6140be9a14b08bb8f047f
_md5_=92780185f5febba3b23885e4c58c87ba