On Fri, 21 Jan 2011 10:10:02 -0500 Robert Campbell <robert.campb...@queensu.ca> wrote:
> Hello Tom, > > On Fri, 21 Jan 2011 15:28:26 +1100 Tom Dupree <t.dup...@unsw.edu.au> wrote: > > > Hello all, > > > > I have a *.sdf (it can be a *.mol2 if that makes it easier) that contains > > multiple ligands. I'd like to open this one file and see them all at once. > > It currently loads each ligand into its own state. Is there a way to > > over-ride this behaviour? > > You don't need to over-ride the loading behaviour. You can simply set the > "all_states" variable to 1 (or "on"): > > set all_states, 1 > > (or use the "Settings -> Edit all" menu item). I could have added that you can set this variable specifically for one (or more) objects. Say you have a set of structures that you want to see all at once (we'll call it "multi"), but you have another object with multiple states, but you only want to see those one at a time and step through them (we'll call it "single"), then you can set the above variable to 1 for just the one object: set all_states, 1, multi set all_states, 0, single Cheers, Rob -- Robert L. Campbell, Ph.D. Senior Research Associate/Adjunct Assistant Professor Botterell Hall Rm 644 Department of Biochemistry, Queen's University, Kingston, ON K7L 3N6 Canada Tel: 613-533-6821 Fax: 613-533-2497 <robert.campb...@queensu.ca> http://pldserver1.biochem.queensu.ca/~rlc ------------------------------------------------------------------------------ Special Offer-- Download ArcSight Logger for FREE (a $49 USD value)! Finally, a world-class log management solution at an even better price-free! Download using promo code Free_Logger_4_Dev2Dev. Offer expires February 28th, so secure your free ArcSight Logger TODAY! http://p.sf.net/sfu/arcsight-sfd2d _______________________________________________ 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
