Tutorial 20 | Perfect Alignment Using Dummy Atoms & Freezing Atoms in GaussView | Dr M A Hashmi
In Tutorial 20, Dr. M. A. Hashmi demonstrates how to use Dummy Atoms in GaussView to achieve perfect molecular alignment between two structures. This technique is especially useful when building complex bonding geometries or modeling non-trivial interactions between fragments.
The tutorial also explains how to freeze selected or all atoms during a Gaussian calculation, helping you control geometry optimization and maintain specific atomic arrangements.
Whether you’re a computational chemist, research student, or a molecular modeler, this video will help you master advanced GaussView skills for better molecular construction and analysis.
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