gentoo-overlay/metadata/md5-cache/sci-chemistry/apbs-1.3-r1

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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 !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* )
DESCRIPTION=Software for evaluating the electrostatic properties of nanoscale biomolecular systems
EAPI=3
HOMEPAGE=http://apbs.sourceforge.net/
IUSE=arpack doc fetk 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 !sci-chemistry/ccpn ) fetk? ( sci-libs/fetk sci-libs/amd sci-libs/umfpack sci-libs/superlu ) mpi? ( virtual/mpi ) python? ( =dev-lang/python-2* )
SLOT=0
SRC_URI=mirror://sourceforge/apbs/apbs-1.3-source.tar.gz
_eclasses_=autotools 9d170f07df0e48055093b8c6a60d0fba eutils 327b713e2d6949c42cd96bc4898fd280 flag-o-matic c560ee28222213c7fe3374094a2e1624 fortran-2 368b82ae80c1184988a9d651e6efcbd0 libtool 46e19fa7553f66c48ebc7cf025acd3ed multilib 5782800349f728f725f9378105c6a2ab multiprocessing 1512bdfe7004902b8cd2c466fc3df772 python 4152846e243ec207de8a1b02a36f1461 toolchain-funcs e575dd4d4682fc3539829c52d8382856 user d0a4d0735a6c0183d707ca919bd72f28 versionator 6601b4c5b3f019a993db59a50e1854e4
_md5_=ff29aeb4903cdedc4c8ca94be5edfd5b