FILE = <string:1> |
'default' |
name of the coordinates' file |
OUTPUT_DIRECTORY = <string:1> |
'' |
output directory |
MODEL_FORMAT = <string:1> |
'PDB' |
selects output atom file type:
'PDB' | 'CHARMM' | 'UHBD' | 'GRASP' | 'MMCIF' |
NO_TER = <logical:1> |
off |
whether to not write TER into PDB |