 | MOPAC Calculation
|
This tutorial will walk you through the utilization of the CAChe MOPAC
program for the purpose of generating energy minimized structures
and molecular orbitals of your molecules.
This tutorial consists of one excercise:
Energy Minimized Structure and
MOPAC MOs for a Simple Ligand.
This is a series of molecular modeling tutorials developed by
Karen J. Brewer
for use in the Chemistry Department at Virginia Tech to assist students with
utilization of the CAChe molecular modeling package version 3.9 on a SGI
workstation using IBM clients Satellite for Windows 95 version 3.0.
This page is maintained by
Karen J. Brewer