Hi all, I'm trying to correlate an .obj file created in PyMOL to the actual molecular coordinates of a protein from the .pdb file. Is this possible? Does anyone know how PyMOL creates the .obj file?
Thanks, JoeG ------------------------------------------------------------------------------ _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
