 | ZINDO Calculations
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This tutorial will walk you through the utilization of the CAChe ZINDO
program for the purpose of generating energy minimized structures
and molecular orbitals for your molecules.
This tutorial consists of three excercises:
Energy Minimized Structure and
ZINDO MOs for a Simple Ligand.
Energy Minimized Structure and
ZINDO MOs for a Metal Complex.
View your ZINDO MOs and Huckel MOs at the same
time.
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.