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

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DEFINED_PHASES=compile install prepare setup
DEPEND=sci-chemistry/ccp4-apps sci-chemistry/pymol sci-libs/mmdb:0 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=5
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:0 sci-visualization/gnuplot !minimal? ( sci-chemistry/solve-resolve-bin sci-chemistry/arp-warp-bin ) virtual/fortran
SLOT=0
SRC_URI=http://dev.gentoo.org/~jlec/distfiles/oasis4.0_Linux.zip
_eclasses_=eutils 9fb270e417e0e83d64ca52586c4a79de fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf toolchain-funcs c961250d50160cd37d6b7fd9e8429c92
_md5_=a2cb925de52c875c85d4ab33c6e15bd3
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