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