selection.write() -- write selection coordinates to a file

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.