gentoo-full-overlay/metadata/md5-cache/sci-chemistry/apbs-1.2.1b-r4

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DEFINED_PHASES=configure install postinst postrm prepare setup test
DEPEND=dev-libs/maloc[mpi=] virtual/blas sys-libs/readline virtual/fortran arpack? ( sci-libs/arpack ) tools? ( !sci-libs/gts ) 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* )
DESCRIPTION=Software for evaluating the electrostatic properties of nanoscale biomolecular systems
EAPI=3
HOMEPAGE=http://apbs.sourceforge.net/
IUSE=arpack doc mpi openmp python tools
KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux
LICENSE=BSD
RDEPEND=dev-libs/maloc[mpi=] virtual/blas sys-libs/readline virtual/fortran arpack? ( sci-libs/arpack ) tools? ( !sci-libs/gts ) mpi? ( virtual/mpi ) python? ( =dev-lang/python-2* )
SLOT=0
SRC_URI=mirror://sourceforge/apbs/apbs-1.2.1b-source.tar.gz
_eclasses_=autotools f4bee52a728da1f76470f4b8d246c50f eutils 5a98daf52f7430a4a6f46cee24cfe3e2 flag-o-matic 2c938a1fe61ea9899a2b97ea1e065f5f fortran-2 10b674bd28e4fbddd7354ab832a57e1d libtool 2b273eea1976cfaed3449345d94331ac multilib c2b85b5c63a44798c1e442147ac14c5c multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 python 3db636724bc2886c6425058e210067d2 toolchain-funcs 134429b842a6c67254bfd76a8753e4d4 user d0a4d0735a6c0183d707ca919bd72f28 versionator 6601b4c5b3f019a993db59a50e1854e4
_md5_=ddf5a1d86c621246f8a2683397a4e7d4