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

14 lines
1.2 KiB
Text

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 d76ee21296238133bd2df8dea7f33a05 autotools-utils 559ed17194292ec42d68145dcca2fa32 eutils 40081e8c7e7f7c4f9db349a1d6d52925 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 libtool b9b3340e3a19510f0d9f05cfccbf209f multilib 892e597faee02a5b94eb02ab512e7622 multiprocessing c2d96fb38f2596209e98fceda58ba1ed python 305197b0aa1194fa3ef67ca21f6faa7e toolchain-funcs 93bf619f7442bc6320ec155d9d24031c versionator a8a3963967d6140be9a14b08bb8f047f
_md5_=92780185f5febba3b23885e4c58c87ba