Opening phenix X-ray/neutron maps in Coot without the Phenix GUI
Hi ccp4bb and phenixbb, Is there a convenient way to open MTZ files in Coot that are the result of joint X-ray/neutron refinement in phenix.refine, but where phenix.refine was run in command-line mode? I would like achieve what is done in the Phenix GUI at the click of a button, i.e. open Coot with the structure and 2Fo-Fc and Fo-Fc maps for both neutron and X-ray. At the moment I have to open each MTZ file four times in the Coot GUI, once for each type of map. Is there a script buried somewhere in the Phenix installation that can be modified? /Derek ________________________________________________________________________ Derek Logan tel: +46 46 222 1443 Associate Professor mob: +46 76 8585 707 Dept. of Biochemistry and Structural Biology www.cmps.lu.sehttp://www.cmps.lu.se Centre for Molecular Protein Science bit.ly/2d0HxmS Lund University, Box 124, 221 00 Lund, Sweden
Dear Phenixbb and CCP4bb members, I'm currently refining a structure and facing some problems. It's originally a tetramer in solution, but I could only solve it in P1 group, with 8 molecules in the asymmetric unit (two tetramers). One of my chains is complete, but the others present some significant gaps. I believe I can use one chain and apply symmetry operations in order to produce a tetramer, I've heard it is possible using Coot, but I've never done that. Any suggestions? Best regards, Lorenzo
participants (2)
-
Derek Logan
-
Lorenzo Briganti