| DEFINED_PHASES=compile install setup test unpack |
| DEPEND=blas? ( virtual/blas ) python? ( dev-lang/python ) sys-libs/readline mpi? ( virtual/mpi ) =sys-devel/automake-1.10* >=sys-devel/autoconf-2.61 >=sys-devel/libtool-2.2.6b =sys-devel/automake-1.10* >=sys-devel/autoconf-2.61 >=sys-devel/libtool-2.2.6b |
| DESCRIPTION=Software for evaluating the electrostatic properties of nanoscale biomolecular systems |
| HOMEPAGE=http://apbs.sourceforge.net/ |
| IUSE=blas mpi python doc debug |
| KEYWORDS=amd64 ~ppc x86 |
| LICENSE=BSD |
| RDEPEND=blas? ( virtual/blas ) python? ( dev-lang/python ) sys-libs/readline mpi? ( virtual/mpi ) |
| SLOT=0 |
| SRC_URI=mirror://sourceforge/apbs/apbs-1.0.0-source.tar.gz |
| _eclasses_=autotools d8e256644b1dfe136572da201165ac1b eutils c89e7605f1414fa0f33eae391db1b5d3 fortran bd0fac3e085b8c7c86b09139dbedac42 libtool 4dd71cbef362174302a0d79d1360336e multilib d9b509f8ec69d5fd4789bd320d50e6d0 portability 0be430f759a631e692678ed796e09f5c toolchain-funcs 39ac4a2f99e342286758b5e753f4fb8b |
| _md5_=86ca7966134ff8c5e38b6889ae79e824 |
