VMD-L Mailing List

From: Schreiner Eduard (eschrein_at_ks.uiuc.edu)
Date: Wed Aug 26 2009 - 16:33:39 CDT

check section 12.4 of the VMD User's Guide

eddi

On Aug 26, 2009, at 4:17 PM, Mark M Huntress wrote:

> thank you for the responses to my previous question. Here is a new
> one: I have two very similar proteins, and I want to look at side
> chain position differences between them, but their coordinates are
> so different that when I open both files in VMD that the two
> proteins appear on different sides of the screen. Is there a way
> that I can superimpose one on the other without changing its
> internal geometric structure?
> Thanks

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Eduard Schreiner
Theoretical and Computational Biophysics Group
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave., Urbana, IL 61801
Phone: 217-244-4361
Fax: 217-244-6078
http://www.ks.uiuc.edu/~eschrein/
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