Hi,I am interested in creating a ramachandran plot from an md trajectory.Particularly I would like to track the change in phi/psi angles overtime for specific amino acids throughout the md in a fashion that iseasily presentable. Is there a way to do this with Chimera? Or anyway at all? Thanks a bunch.Quinton DowlingResearch Computing CenterThe College of IdahoCaldwell ID 83605_______________________________________________Chimera-users mailing list