sheng CUI wrote: > > Dear all: > > I have recently worked on a structure with R3 symmetry. Strangely, > when I was using coot to display symmetry mates, I discovered they are > mostly distorted. Except the molecules in ASU are fit into electron > density, the symmetry related molecules are completely out from their > density. > > Seems to me, there is a bug in coot while handling R3 symmetry, or it > could well be that some setup must the used to correctly display R3 in > Coot. >
R3 is not in the ccp4 symmetry library. Perhaps "R3 :H" will work better. Paul.
