DEFINED_PHASES=setup
DEPEND=virtual/fortran
DESCRIPTION=Protein X-ray crystallography toolkit -- meta package
EAPI=4
HOMEPAGE=http://www.ccp4.ac.uk/
IUSE=X arpwarp +balbes
KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux
LICENSE=ccp4
RDEPEND=~sci-chemistry/ccp4-apps-6.1.3[X?] !<=sci-chemistry/ccp4-apps-6.1.3-r2 >=sci-chemistry/molrep-11.0.00-r1 >=sci-chemistry/mosflm-7.0.6-r2 sci-chemistry/mrbump[X?] >=sci-chemistry/oasis-4.0-r1 >=sci-chemistry/pdb-extract-3.004-r2 >=sci-chemistry/refmac-5.5.0110-r1 >=sci-chemistry/scala-3.3.18-r1 >=sci-chemistry/sfcheck-7.03.18-r1 sci-chemistry/xia2 arpwarp? ( sci-chemistry/arp-warp-bin ) balbes? ( sci-chemistry/balbes ) X? ( ~sci-chemistry/ccp4i-6.1.3 sci-chemistry/imosflm sci-chemistry/pymol sci-chemistry/rasmol ) virtual/fortran
SLOT=0
_eclasses_=eutils	d40dc948067bd3db1c8ebf7d51897313	fortran-2	19652e219ec9b62d7d89735821d7afb6	multilib	9aa8a023e062fca0ba79362d9d0cc488	toolchain-funcs	134429b842a6c67254bfd76a8753e4d4	user	d0a4d0735a6c0183d707ca919bd72f28
_md5_=f33c8c18ab5afdfd7ef02385e0d01ffe