13 lines
1 KiB
Text
13 lines
1 KiB
Text
DEFINED_PHASES=compile configure install postinst postrm prepare setup test
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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*
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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=>=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*
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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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_eclasses_=eutils 32548a82e42dc26e3312581476d2f20c fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf prefix 21058c21ca48453d771df15500873ede python be9965681d83c3980660a2660ac95e95 toolchain-funcs 0f1760274637a138b99bb649202ea402
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_md5_=cbdc72d301f160e56cc4b042faaf3b1b
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