![](https://secure.gravatar.com/avatar/f3de86147d439720e7eb4802800a75be.jpg?s=120&d=mm&r=g)
6 Apr
2012
6 Apr
'12
5:15 p.m.
Hi all, I wonder if there is a way of turning off (loosening) restraints for certain residues and a ligand specifically, and will the bond/angle rmsd be printed out somewhere? Thanks -- Yuri Pompeu