3 __doc__ =
"Build cyclic symmetric complexes in their density map."
6 from IMP
import OptionParser
10 usage =
"""%prog [options] <parameter file>
12 This program builds cyclic symmetric complexes in their density maps."""
14 parser = OptionParser(usage)
15 parser.add_option(
"--chimera", dest=
"chimera", default=
"", metavar=
"FILE",
16 help=
"the name of the Chimera output file, if desired")
17 (options, args) = parser.parse_args()
19 parser.error(
"incorrect number of arguments")
20 return args[0], options.chimera
24 param_file, chimera_file = parse_args()
28 if __name__ ==
'__main__':
void do_all_fitting(const std::string param_filename, const std::string chimera_filename="")
High level interface to build cyclic symmetric complexes.
Generate cyclic atomic structures using cryo-electron microscopy data.
void set_log_level(LogLevel l)
Set the current global log level.