[Chimera-users] center of mass

[erik.laurini at di3.units.it]

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!

-erik-


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


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