Hello,

If I am displaying atomic dots using the “vdw” command, is there any way to get the dots to update as structural changes are made?  For example, if I am adjusting torsions in the Adjust Torsion box, is there a way to get the dots to follow along as the structure changes?

Thanks,
Brian

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Brian E. Coggins, Ph.D.
Assistant Research Professor of Biochemistry
Duke University, Durham, NC