[ccp4bb] Refmac remove restraints on targeted atoms

[John Bruning]

Hi,

I would like to use Refmac (via ccp4i)  to do normal restrained and TLS
refinement.  But, I would like all restraints to be removed from one ligand
and one water only (everything else restrained as usual).  How can I do
this?  I have what I think is a reaction intermediate that I want to be
placed where it should by density alone, ignoring clashing.


Thanks,
John