24 Jun
2010
24 Jun
'10
1:49 p.m.
Hi Olly,
I've noticed that when refining a model in phenix.refine using a PDB file from Refmac, the sidechain atoms of certain residues become detached from the rest of the molecule and appear to float on their own, at least when viewing in Coot. ... but after refinement in phenix it becomes
All the bonds are systematically too long. I'm having trouble understanding how this can happen. Could you send me (not the list!) the input pdb file and the phenix.refine log file? Ralf