|file = <str:1>||'default'||name of the coordinates' file|
|output_directory = <str:1>||''||output directory|
|model_format = <str:1>||'PDB'||selects output atom file type: 'PDB' | 'MMCIF'|
|no_ter = <bool:1>||False||whether to not write TER into PDB|
This command writes the coordinates of all atoms in the selection to a file in the selected format.
See model.write() for full details; note that only 'PDB' and 'MMCIF' outputs are supported with this command.