I've yet to run into a case where an omit map on atwinned crystal gave reasonable maps. I'd love to hear the outcome of this. FR On Feb 17, 2010, at 2:46 PM, Kelly Daughtry wrote:
Hello all, The omit_map in the new gui (version 1.5) is great, but I can not include a twin law when calculating the omit map, thus the result is very messy unclear maps. I do not know if 1.6 has the solution or not, I am still lobbying our computer guy to upgrade to it...
Is there a way from the command line i can include the twin law in autobuild so I can calculate the omit map, or can I just add it into the eff file?
My other solution has been to use the create maps function with my data and pdb with ligand removed. This works, giving me a nice Fo-DFc map, but it would be nice to be able to show a true omit map for the ligand, as is customary in most structure papers I have run across.
Thanks in advance for any help you can provide!
Kelly
******************************************************* Kelly Daughtry PhD Candidate Department of Physiology and Biophysics Boston University School of Medicine 590 Commonwealth Ave R 390 Boston MA, 02215 (P) 617-358-5548 ******************************************************* _______________________________________________ phenixbb mailing list [email protected] http://phenix-online.org/mailman/listinfo/phenixbb
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