Hi Jonathan Did you find/get a fix for this? I just switched to pdb v3 file, from the happy and well behaved v2 file. It seems that all H_3 position Hydrogens are the problem (ie HB3, HG3 etc.) and as descirbed fly off when using RSR. Thanks Mark (os 10.4 G4, coot 0.5)
On Sun, 5 Oct 2008, Jonathan Winger wrote: > I'm building a structure in Coot 0.5. Upon real-space refine or > regularize, some of the hydrogens on some residues fly off. It > doesn't seem to be the old pdb v3 atom-name issue, since other > residues in the structure with exactly the same atom names real-space > refine without any trouble. Anyone have a fix for this? > > Any help would be greatly appreciated, > Jon >
