Dear PyMOL users, I am preparing figures for small molecular crystallography. I know I can plot thermal ellipsoids in PyMOL but can I add principal axes on the surface (or cut out one octant)?
I would like to draw something like ORTEP: https://www.chem.gla.ac.uk/~louis/software/ortep/fig2.gif. Do I have to code CGO objects? Best regards, Takanori Nakane _______________________________________________ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe