The lb and rb selections have changed in version 0.95. Looks like the "new" way to do this is with pk1 and pk2.
Use ctrl-middle-click, or double-right-click to pick each atom. The first atom you pick will be pk1, the second will be pk2, etc. (up to pk4). You can then use ctrl-x to get the distance between pk1 and pk2, or ctrl-t to create a bond (or use the 'dist' or 'bond' commands). Ken -----Original Message----- From: pymol-users-ad...@lists.sourceforge.net [mailto:pymol-users-ad...@lists.sourceforge.net]on Behalf Of Carina Lobley Sent: Tuesday, April 13, 2004 12:51 AM To: Eksterowicz, John Cc: pymol-users@lists.sourceforge.net Subject: Re: [PyMOL] picking atoms with latest version (0.95) Hi, I had that problem this weekend too. I've found that ctrl right click picks one atom and shift right double click picks a second atom. That seems to work for the 'dist' and 'bond' commands anyway! Regards, Carina On Mon, 12 Apr 2004, Eksterowicz, John wrote: > > I am using the latest version of Pymol and I cannot figure out how to > pick more than one atom. > > In the past, ctrl-shft lb, picked the first atom, and ctrl-shft rb would > pick a second atom. But now, ctrl-shft rb brings up a pop-up menu. > > Any help would be appreciated. > > Thanks, > John > > John Eksterowicz > Celera Genomics > ------------------------------------------------------- This SF.Net email is sponsored by: IBM Linux Tutorials Free Linux tutorial presented by Daniel Robbins, President and CEO of GenToo technologies. Learn everything from fundamentals to system administration.http://ads.osdn.com/?ad_id=1470&alloc_id=3638&op=click _______________________________________________ PyMOL-users mailing list PyMOL-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/pymol-users
