Running :command:`prody biomol -h` displays:
usage: prody biomol [-h] [--quiet] [--examples] [-p STR] [-b INT] pdb positional arguments: pdb PDB identifier or filename optional arguments: -h, --help show this help message and exit --quiet suppress info messages to stderr --examples show usage examples and exit -p STR, --prefix STR prefix for output files (default: pdb_biomol_) -b INT, --biomol INT index of the biomolecule, by default all are generated
Running :command:`prody biomol --examples` displays:
Generate biomolecule coordinates: $ prody biomol 2bfu