Write Prmtop writes Amber parameter/topology and coordinate files using AmberTools. Thanks to Wei Zhang (The University of Texas Health Science Center at Houston) for implementing this tool. See also: AddH, Add Charge, Add Ions, Solvate
There are several ways to start Write Prmtop, a tool in the Amber category. A file-saving dialog will appear.
The Save model should be chosen from the pulldown list of molecule models.
The force field type can be any of the following (details):
See the AmberTools saveAmberParm documentation for further details.