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gentoo-overlay/metadata/md5-cache/sci-libs/cctbx-2010.03.29.2334-r6

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DEFINED_PHASES=compile configure install postinst postrm prepare setup test
DEPEND=>=dev-libs/boost-1.48[python] sci-libs/clipper sci-libs/fftw !minimal? ( sci-chemistry/cns sci-chemistry/shelx ) !prefix? ( >=dev-util/scons-1.2 ) virtual/fortran =dev-lang/python-2*
DESCRIPTION=Computational Crystallography Toolbox
EAPI=3
HOMEPAGE=http://cctbx.sourceforge.net/
IUSE=+minimal openmp threads
KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux
LICENSE=cctbx-2.0
RDEPEND=>=dev-libs/boost-1.48[python] sci-libs/clipper sci-libs/fftw !minimal? ( sci-chemistry/cns sci-chemistry/shelx ) virtual/fortran =dev-lang/python-2*
SLOT=0
SRC_URI=http://cci.lbl.gov/cctbx_build/results/2010_03_29_2334/cctbx_bundle.tar.gz -> cctbx-2010.03.29.2334.tar.gz
_eclasses_=eutils 63afaaed8aa819fdcb814c7cd39495a2 fortran-2 ea80967500d9deda5468aed13b0bfca8 multilib 892e597faee02a5b94eb02ab512e7622 prefix 21058c21ca48453d771df15500873ede python dd56675d8e9f7e85d815a28c87383141 toolchain-funcs 7ffd28a8c7eea27218865352bfd3ab2f user d0a4d0735a6c0183d707ca919bd72f28
_md5_=cbdc72d301f160e56cc4b042faaf3b1b
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