DESCRIPTION
PRINT_TOPOLOGY is a structured command to be used for
printing out part of the topology and potential information for
the solute molecule. The following subcommands may be specified
within PRINT_TOPOLOGY:
atoms bendings bonds constraints I-torsions P-torsions sequence

- bonds
Print the bonds list.

- bendings
Print the bendings list.

- constraints
Print the bond constraints list.

- I-torsions
Print the proper torsion list.

- P-torsions
Print the improper torsion list.

- sequence
Print info on the units sequence of both solvent and solute