Gary,
Sorry to hear you couldn't get CE to work for you. If you have time, please
email me (personally or via the PyMOLWiki) and let me know what frustrations
you had. I'd like to make it more user friendly.
To quickly answer your question about visualizing the true-CE results use
split_states:
# (1) load the CE result file
load /path/to/ceResults.txt
# (2) call split_states to show the other molecule
split_states ceResults
HTH,
-- Jason
--
Jason Vertrees, PhD (javer...@{utmb,cs.dartmouth}.edu)
http://www.best.utmb.edu/
http://www.pymolwiki.org/
