2012-04-02 12:51:27 +04:00
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DEFINED_PHASES=compile configure install postinst postrm prepare setup test
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DEPEND=virtual/fortran <dev-libs/boost-1.48[python] sci-libs/clipper sci-libs/fftw !minimal? ( sci-chemistry/cns sci-chemistry/shelx ) >=dev-util/scons-1.2 =dev-lang/python-2*
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DESCRIPTION=Computational Crystallography Toolbox
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EAPI=3
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HOMEPAGE=http://cctbx.sourceforge.net/
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IUSE=+minimal openmp threads
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KEYWORDS=~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux
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LICENSE=cctbx-2.0
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RDEPEND=virtual/fortran <dev-libs/boost-1.48[python] sci-libs/clipper sci-libs/fftw !minimal? ( sci-chemistry/cns sci-chemistry/shelx ) =dev-lang/python-2*
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SLOT=0
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SRC_URI=http://cci.lbl.gov/cctbx_build/results/2010_03_29_2334/cctbx_bundle.tar.gz -> cctbx-2010.03.29.2334.tar.gz
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2012-06-23 22:36:51 +04:00
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_eclasses_=eutils 327b713e2d6949c42cd96bc4898fd280 fortran-2 368b82ae80c1184988a9d651e6efcbd0 multilib 5782800349f728f725f9378105c6a2ab prefix 21058c21ca48453d771df15500873ede python 4152846e243ec207de8a1b02a36f1461 toolchain-funcs e575dd4d4682fc3539829c52d8382856 user d0a4d0735a6c0183d707ca919bd72f28
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2012-04-02 12:51:27 +04:00
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_md5_=512d234c133f23850d8dfaf693ffc53e
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