14 lines
1.7 KiB
Text
14 lines
1.7 KiB
Text
DEFINED_PHASES=compile configure install prepare setup test
|
|
DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) dev-lang/python-exec:=[python_targets_python2_7(-)?,python_single_target_python2_7(+)?] >=dev-libs/boost-1.48[python,python_targets_python2_7(-)?,python_single_target_python2_7(+)?] sci-libs/clipper sci-libs/fftw !minimal? ( sci-chemistry/cns sci-chemistry/shelx ) !prefix? ( >=dev-util/scons-1.2[python_targets_python2_7(-)?,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 python_single_target_python2_7
|
|
KEYWORDS=~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux
|
|
LICENSE=cctbx-2.0
|
|
RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) dev-lang/python-exec:=[python_targets_python2_7(-)?,python_single_target_python2_7(+)?] >=dev-libs/boost-1.48[python,python_targets_python2_7(-)?,python_single_target_python2_7(+)?] sci-libs/clipper sci-libs/fftw !minimal? ( sci-chemistry/cns sci-chemistry/shelx ) virtual/fortran
|
|
REQUIRED_USE=python_single_target_python2_7? ( python_targets_python2_7 ) ^^ ( python_single_target_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 32548a82e42dc26e3312581476d2f20c fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf prefix 21058c21ca48453d771df15500873ede python-single-r1 a71a169a881e0a11d04a7fe12dc39f6e python-utils-r1 14f70a8c0d896d1b016d17f108a6de74 toolchain-funcs 6ce35cb0d56d962486c858d41604c820
|
|
_md5_=14639cf7a18fcc0a3a73b1fd0b44d89a
|