This series of commands seems to do the job although a little sloppy. label alt a+"", "A%s-%s" % (resn, resi) label alt b+"", "B%s-%s" % (resn, resi) hide labels, alt ""
Cheers, -bob On 12/7/05, Seth Harris <set...@gmail.com> wrote: > > Hi, > > I'm writing a small script to visit alternate conformations, stepping > through each as a frame in a movie with the cursor keys. I'd like to label > them to distinguish the alternates so I can see which I'd like to keep or > not, but: > > label alternates, name > > only displays the atom name without the pertinent `A or `B that the right > mouse click menu includes. > > Is there a way to show this information with the label command or other > means? > > Thanks, > Seth > > p.s. Those extra "3D" and other superfluous characters show up for me as > well receiving the pymol list as a digest on gmail based web. I don't know > if it's a result of the "digestion" process, but it seems like "=" signs and > other non-alpha characters are associated with these burps of indigestion, > invariably followed by 2D or 3D or such. I've kind of learned to ignore > them, but obviously they can cause some confusion and are at least minorly > amusing when they reappear like some "who's on first" miscommunication as > warren's advice mention there should be no "3D" just the number "10" like > this, and then it proceeded to again display the 3D!! Perhaps the Digest is > the culprit and could be treated? It also displays HTML as full text with > tags and all that garbage, by the way. > > >>>quote: > """I'm not sure where that "3D10" is coming from -- it should simply be > the > number 10: > > alter all, b=3D10 > """ > (!) > map_new can take a selection as its fourth argument, so you could >
