| NAME
BENDING – set constraints on bendings. |
| SYNOPSIS
BENDING on BENDING off |
| DESCRIPTION
With the argument on, this command includes harmonic bending potentials in the total solute potential. Conversely, if the argument is off all the bending of the solute molecules are constrained. |
| DEFAULTS
BENDING off |
| WARNINGS
Obsolete - Unsupported |