gentoo-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 d89996a2048bc6d1ae72bfa4c04517fe eutils 327b713e2d6949c42cd96bc4898fd280 flag-o-matic 2c938a1fe61ea9899a2b97ea1e065f5f fortran-2 368b82ae80c1184988a9d651e6efcbd0 libtool a83de71c2123161fc5a8323cb275f8e5 multilib 5782800349f728f725f9378105c6a2ab multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 python 4152846e243ec207de8a1b02a36f1461 toolchain-funcs d3b5812eeab360bc41aa48b6cdbbc142 user d0a4d0735a6c0183d707ca919bd72f28 versionator 6601b4c5b3f019a993db59a50e1854e4
_md5_=ddf5a1d86c621246f8a2683397a4e7d4