#!/bin/sh # This example demonstrates how to perform a geometry optimization of an active # subsystem (a lithium atom) in the presence of a frozen FDE fragment (the water # molecule). # Notes: # # a) Only the geometry of the active fragment will be relaxed (in this case, the # Li atom). The geometry of the FDE fragment (the water molecule) will not # change during the optimization. # # b) When performing geometry optimization ICW FDE one must: # - Disable symmetry ('Symmetry NoSym') # - It is advised to use the FullGrid option ('FDE => FullGrid') # Prepare the water molecule fragment: # ==================================== AMS_JOBNAME=Iso2 $AMSBIN/ams <