[gmx-users] Average structure from trajectory

Jacek Artur Kozuch jkozuch at stanford.edu
Thu Oct 24 20:16:30 CEST 2019


Dear Gromacs Users,

I am trying to obtain an average structure in addition to the rmsf from my trajectories.

I tried doing that using 'gmx rmsf', but I was not successful yet.

Thanks in advance for all suggestions!

Best,
Jacek


________________________________________________
Dr. Jacek Kozuch
Postdoctoral Researcher - Boxer Lab

Stanford University
Department of Chemistry
Keck Science Building
380 Roth Way
Stanford, California 94305-5012
phone +1 (650) 723-0386
https://web.stanford.edu/group/boxer/
________________________________________________



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