14 lines
1.3 KiB
Text
14 lines
1.3 KiB
Text
DEFINED_PHASES=compile configure install 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[python_targets_python2_6(-)?,python_targets_python2_7(-)?,python_single_target_python2_6(+)?,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_6 python_targets_python2_7 python_single_target_python2_6 python_single_target_python2_7
|
|
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
|
|
REQUIRED_USE=?? ( 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 b8fdb86895c268cca7ae1626264a30f4 fortran-2 ea80967500d9deda5468aed13b0bfca8 multilib 892e597faee02a5b94eb02ab512e7622 prefix 21058c21ca48453d771df15500873ede python-single-r1 432ebc09c192bb4c808568896d6145d2 python-utils-r1 9fc80a4f06f33ede447b5647fddca301 toolchain-funcs 7ffd28a8c7eea27218865352bfd3ab2f user d0a4d0735a6c0183d707ca919bd72f28
|
|
_md5_=3674a9274ca90666dc1a6a71e59c3e30
|