Yes - you can "FixAtom"  - I cant remember which menu it is under - real
space rene I think.. Will check tomorrow


On 13 March 2018 at 19:46, Steve Chou <> wrote:

> Dear Coot developers and CCP4 list subscribers,
> The density of my map is not perfect. However, I know where a specific
> atom should be located. Every time I did real space fitting, the atom and
> the associated chemical groups in the whole ligand ran away. Is there a way
> to fix the position of this atom, and let the force field drive the fitting
> of the rest of the atoms in the ligand?
> Many thanks in advance!
> Steve
> --
> Steve Chou

Reply via email to