Hi, The only tool I'm aware of is Tom Terwiliger's phenix.find_ncs_from_density, the operators from which can be passed onto his phenix.ncs_average program. Most programs expect you to have heavy atom sites or protein models from which the NCS can be deduced.
Regards, Randy ----- Randy J. Read Department of Haematology, University of Cambridge Cambridge Institute for Medical Research Tel: +44 1223 336500 Wellcome Trust/MRC Building Fax: +44 1223 336827 Hills Road E-mail: [email protected] Cambridge CB2 0XY, U.K. www-structmed.cimr.cam.ac.uk On 12 Dec 2012, at 18:01, Nicolas Soler wrote: > Dear all, > > Is there a pipeline that will find NCS operators from a map, select the > relevant ones and apply them all in NCS averaging density modification? > Otherwise, what would be the best way to proceed ? (I have a P21 spacegroup > so I wonder what happens with the origin when I pass the NCS operators from > one program to another). > > Thanks for your help, > > Nicolas
