Nathan Were those examples you computed earlier SA omit? That example looked a lot better than what I usually get. Do you have any pseudomerohedral cases? FR On Feb 17, 2010, at 4:56 PM, Nathaniel Echols wrote:
My understanding is that this is considered bad practice, unless simulated annealing is added in to remove leftover phase bias. It would be better to simply take the last refined model before any ligand was added and use that - but an SA omit map would also be acceptable. (Experimental density, if you have it, would be even better.)
--------------------------------------------- Francis Reyes M.Sc. 215 UCB University of Colorado at Boulder gpg --keyserver pgp.mit.edu --recv-keys 67BA8D5D 8AE2 F2F4 90F7 9640 28BC 686F 78FD 6669 67BA 8D5D