Hello PyMol fellows, I was trying to put two different electron density figures side by side using the method described by Warren Delano some time ago.
In short terms (e.g.): origin molecule-1 rotate y,60,molecule-1 origin molecule-2 rotate y,-60, molecule-2 1. It seems to work only for rotation but not translation using 'move': move x,5,molecule-1 Pymol complains: "Error: too many arguments for move; 2 expected, 3 found." 2. It does not apply to electron density. So, Warren and all the experts outside, is there a way to accomplish my needs? Thank you in advance! Greetings, Bartholomeus Küttner ________________________________________ Mehr Power für Ihre eMail - mit den neuen Leistungspaketen bei http://www.epost.de
