[Chimera-users] center of mass

erik.laurini at di3.units.it erik.laurini at di3.units.it
Tue Oct 20 06:32:44 PDT 2015

Dear Chimera users,
I would to plot the distance between the centers of mass of a ligand and a specific portion of its biologic target during the corresponding MD trajectory. I tried with the "MD plot" but it seems that it works only with atom selection. Do you have any advice?
Thanks in advance!


Dr. Erik Laurini
Department of Engineering and Architecture
University of Trieste, Via Valerio 10, 34127, Trieste (Italy)
Tel. + 39 0405583440

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