[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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