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gentoo-overlay/metadata/md5-cache/sci-chemistry/oasis-4.0-r2

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DEFINED_PHASES=compile install prepare setup
DEPEND=!dev-ml/oasis 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=!dev-ml/oasis 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 36e6377b0e31856b6d62af831661c4f3 fortran-2 ea80967500d9deda5468aed13b0bfca8 multilib ded93e450747134a079e647d888aa80b toolchain-funcs 69a2016af67775a812f4c03ba4b0e03e user d0a4d0735a6c0183d707ca919bd72f28
_md5_=6a45ed5f4e0689d2daa81b2cf8d70cbf
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