From: Brian M. <mol...@gm...> - 2009-12-02 18:30:59
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So do you load the pdb file multiple times? I'm reading the documentation but obviously not clear on how to do this or I wouldn't have asked J From: Robert Hanson [mailto:ha...@st...] Sent: Wednesday, December 02, 2009 12:13 PM To: jmo...@li... Subject: Re: [Jmol-users] displaying multiple models You just use two applets and mouse-synchronize them On Wed, Dec 2, 2009 at 9:44 AM, Brian Moldover <mol...@gm...> wrote: Hello all, Is there a way to display multiple models contained in a single PDB file as a set of tiled windows, or something similar, as opposed to the overlaid structures? I using a custom coloring for atoms which will be different for each molecule, and would like to be able to visually compare each model side-by-side. These are mostly NMR structures, hence the multiple models. Brian Moldover, Ph.d. ---------------------------------------------------------------------------- -- Join us December 9, 2009 for the Red Hat Virtual Experience, a free event focused on virtualization and cloud computing. Attend in-depth sessions from your desk. Your couch. Anywhere. http://p.sf.net/sfu/redhat-sfdev2dev _______________________________________________ Jmol-users mailing list Jmo...@li... https://lists.sourceforge.net/lists/listinfo/jmol-users -- Robert M. Hanson Professor of Chemistry St. Olaf College 1520 St. Olaf Ave. Northfield, MN 55057 http://www.stolaf.edu/people/hansonr phone: 507-786-3107 If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 No virus found in this incoming message. Checked by AVG - www.avg.com Version: 8.5.238 / Virus Database: 270.14.84/2530 - Release Date: 11/27/09 07:58:00 |