3 __doc__ =
"Build cyclic symmetric complexes in their density map."
6 from IMP
import OptionParser
9 usage =
"""%prog [options] <parameter file>
11 This program builds cyclic symmetric complexes in their density maps."""
14 parser.add_option(
"--chimera", dest=
"chimera", default=
"", metavar=
"FILE",
15 help=
"the name of the Chimera output file, if desired")
16 (options, args) = parser.parse_args()
18 parser.error(
"incorrect number of arguments")
19 return args[0], options.chimera
22 param_file, chimera_file = parse_args()
26 if __name__ ==
'__main__':
void set_log_level(LogLevel l)
Set the current global log level.
void do_all_fitting(const std::string param_filename, const std::string chimera_filename="")
High level interface to build cyclic symmetric complexes.
See IMP.cnmultifit for more information.
IMP::kernel::OptionParser OptionParser