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gentoo-overlay/metadata/md5-cache/sci-chemistry/oasis-4.0-r3

14 lines
990 B

DEFINED_PHASES=compile install prepare setup
DEPEND=sci-chemistry/ccp4-apps sci-chemistry/pymol sci-libs/mmdb sci-visualization/gnuplot !minimal? ( sci-chemistry/solve-resolve-bin sci-chemistry/arp-warp-bin ) sci-libs/ccp4-libs virtual/fortran
DESCRIPTION=A direct-method program for SAD/SIR phasing
EAPI=3
HOMEPAGE=http://cryst.iphy.ac.cn/Project/protein/protein-I.html
IUSE=examples +minimal
KEYWORDS=~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux
LICENSE=ccp4 oasis
RDEPEND=sci-chemistry/ccp4-apps sci-chemistry/pymol sci-libs/mmdb sci-visualization/gnuplot !minimal? ( sci-chemistry/solve-resolve-bin sci-chemistry/arp-warp-bin ) virtual/fortran
SLOT=0
SRC_URI=http://dev.gentooexperimental.org/~jlec/distfiles/oasis4.0_Linux.zip
_eclasses_=eutils d40dc948067bd3db1c8ebf7d51897313 fortran-2 98bc2108458b1db0873ec4845c83db75 multilib 9aa8a023e062fca0ba79362d9d0cc488 toolchain-funcs 134429b842a6c67254bfd76a8753e4d4 user d0a4d0735a6c0183d707ca919bd72f28
_md5_=87571234967c66d1e55c69467ff712fb