13 lines
1.5 KiB
Text
13 lines
1.5 KiB
Text
DEFINED_PHASES=configure install postinst postrm prepare setup test
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DEPEND=dev-libs/maloc[mpi=] virtual/blas sys-libs/readline virtual/fortran arpack? ( sci-libs/arpack ) tools? ( !sci-libs/gts !sci-chemistry/ccpn ) fetk? ( sci-libs/fetk sci-libs/amd sci-libs/umfpack sci-libs/superlu ) mpi? ( virtual/mpi ) || ( >=sys-devel/automake-1.11.1:1.11 >=sys-devel/automake-1.12:1.12 ) >=sys-devel/autoconf-2.68 sys-devel/libtool python? ( =dev-lang/python-2* )
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DESCRIPTION=Software for evaluating the electrostatic properties of nanoscale biomolecular systems
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EAPI=3
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HOMEPAGE=http://apbs.sourceforge.net/
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IUSE=arpack doc fetk mpi openmp python tools
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KEYWORDS=~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux
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LICENSE=BSD
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RDEPEND=dev-libs/maloc[mpi=] virtual/blas sys-libs/readline virtual/fortran arpack? ( sci-libs/arpack ) tools? ( !sci-libs/gts !sci-chemistry/ccpn ) fetk? ( sci-libs/fetk sci-libs/amd sci-libs/umfpack sci-libs/superlu ) mpi? ( virtual/mpi ) python? ( =dev-lang/python-2* )
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SLOT=0
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SRC_URI=mirror://sourceforge/apbs/apbs-1.3-source.tar.gz
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_eclasses_=autotools f4bee52a728da1f76470f4b8d246c50f eutils 6e25eb368f2a449bd6f5f8b55eadba30 flag-o-matic 2c938a1fe61ea9899a2b97ea1e065f5f fortran-2 368b82ae80c1184988a9d651e6efcbd0 libtool 2b273eea1976cfaed3449345d94331ac multilib c2b85b5c63a44798c1e442147ac14c5c multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 python a0b470c1fca4658ffc97f0df0f25dcdc toolchain-funcs 53a27e9e8acf42332c82a7838d84773f user d0a4d0735a6c0183d707ca919bd72f28 versionator 6601b4c5b3f019a993db59a50e1854e4
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_md5_=ff29aeb4903cdedc4c8ca94be5edfd5b
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