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From: George Tzotzos (gtzotzos_at_me.com)
Date: Sun Mar 18 2012 - 06:47:36 CDT
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I'm a novice to VMD and would be most grateful for any guidance.
I'm trying to work out the parts of a structure that shows the greatest rms deviation during a trajectory as compared to the crystallographic structure. I couldn't see how this could be done by means of the RMSD trajectory tool. Probably it cannot.
Is there a script available that can handle this? Or an alternative plug in?
Thank you in advance for any help
George
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