PyMOLers, I updated CE Align to fix a slight annoyance. Before, I would translate both molecules to the center and align them. Now, I just move one molecule on top of the other. This allows one to do a poor-man's multiple alignment. For example: cealign 1A15, 1DON cealign 1A15, 1EOT cealign 1A15, 1ESR cealign 1A15, 1HA6 will align 1DON, 1EOT, 1ESR, and 1HA6 on top of 1A15, assuming of course you've already loaded all the proteins. Note, that my syntax is: cealign MASTER, TARGET where the MASTER protein never moves -- this is backwards from PyMOL's align command. The new source code is on the wiki.
As for help, I think it would benefit the community if we could get someone to make a Windows package for us. So, if you can make one, please grab the source code from the wiki and give it a shot! Also, a big thanks to Luca Jovine for the help with the Macs! He reports that it does indeed work. Details are also on the Wiki. Thanks, -- Jason -- Jason Vertrees (javer...@utmb.edu) Doctoral Student Biophysical, Structural & Computational Biology Program University of Texas Medical Branch Galveston, Texas http://www.best.utmb.edu/ http://www.pymolwiki.org/
