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	d40dc948067bd3db1c8ebf7d51897313	fortran-2	19652e219ec9b62d7d89735821d7afb6	multilib	9aa8a023e062fca0ba79362d9d0cc488	toolchain-funcs	134429b842a6c67254bfd76a8753e4d4	user	d0a4d0735a6c0183d707ca919bd72f28
_md5_=6a45ed5f4e0689d2daa81b2cf8d70cbf