Hi Nick, you can refine B-factors while leaving coordinates untouched by using the 'refi bonly' keywords. You can also preset an average (e.g. Wilson B) and have refmac do coordinate refinement ( http://www.ccp4.ac.uk/html/refmac5/keywords/xray-principal.html#refi).
Cheers, Jon On Wed, 20 Feb 2019 at 11:29, Pearce, N.M. (Nick) <n.m.pea...@uu.nl> wrote: > Hi all, > > Is it possible to fix the B-factors/coordinates of a model in refinement > with REFMAC? > > It’s trivial to do so in phenix.refine (strategy=…), but I can’t find an > equivalent command line flag in refmac… > > Thanks, > Nick > > Post-doctoral Fellow, > Crystal and Structural Chemistry, > Utrecht University > > ######################################################################## > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 > -- Dr Jon Agirre Royal Society University Research Fellow York Structural Biology Laboratory / Department of Chemistry University of York, Heslington, YO10 5DD, York, UK http://www.york.ac.uk/chemistry/research/ysbl/people/staff/jagirre/ Office: /B/K/065 Phone: +44 (0) 1904 32 8252 Twitter: @alwaysonthejazz ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
