Bartholomeus, Sorry, you have run up against a limitation in PyMOL. There is currently no way to translate maps and meshes. I'll add this to the list of desired features.
In the meantime, the best way for you to prepare such a figure is to create separate PNG files and then merge them inside of PowerPoint, Photoshop, or some other graphics package. Cheers, Warren -- mailto:war...@delanoscientific.com Warren L. DeLano, Ph.D. Principal DeLano Scientific LLC Voice (650)-346-1154 Fax (650)-593-4020 -----Original Message----- From: pymol-users-ad...@lists.sourceforge.net [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of E. Bartholomeus Kuettner Sent: Monday, April 07, 2003 5:22 AM To: pymol-users@lists.sourceforge.net Subject: [PyMOL] q: origin command, independent move 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 ------------------------------------------------------- This SF.net email is sponsored by: ValueWeb: Dedicated Hosting for just $79/mo with 500 GB of bandwidth! No other company gives more support or power for your dedicated server http://click.atdmt.com/AFF/go/sdnxxaff00300020aff/direct/01/ _______________________________________________ PyMOL-users mailing list PyMOL-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/pymol-users
