gentoo-overlay/metadata/md5-cache/sci-libs/cctbx-2010.03.29.2334-r7

DEFINED_PHASES=compile configure install prepare setup test
DEPEND=>=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),python_single_target_python2_7(+)] >=dev-libs/boost-1.48[python,python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),python_single_target_python2_7(+)] sci-libs/clipper sci-libs/fftw:3.0= !minimal? ( sci-chemistry/cns sci-chemistry/shelx ) !prefix? ( >=dev-util/scons-1.2[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),python_single_target_python2_7(+)] ) virtual/fortran
DESCRIPTION=Computational Crystallography Toolbox
EAPI=5
HOMEPAGE=http://cctbx.sourceforge.net/
IUSE=+minimal openmp threads python_targets_python2_7
KEYWORDS=~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux
LICENSE=cctbx-2.0
RDEPEND=>=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),python_single_target_python2_7(+)] >=dev-libs/boost-1.48[python,python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),python_single_target_python2_7(+)] sci-libs/clipper sci-libs/fftw:3.0= !minimal? ( sci-chemistry/cns sci-chemistry/shelx ) virtual/fortran
REQUIRED_USE=python_targets_python2_7 ?? ( openmp threads )
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	28fb3e5852485af1c348d446b0b98389	fortran-2	49cf4293404403fe100eafdd9b84c940	multilib	3972ca401cf7dbb430df9995f5d8d580	prefix	e7f2b9c6e57342e5d25eac22fce23062	python-single-r1	2ebea8fbab356d63110245129a67a6dd	python-utils-r1	2e6826f6a93ad2acf904eecf5b5fb6d2	toolchain-funcs	7a212e5e01adfa4805c9978366e6ee85
_md5_=458923389b809f5a340b113f0a656660