Hi Joel
IF you use external restraints then you need to add type 0 at the end. Then
refmac will assume that you want to override standard restraints. I.e.
exte angle first chain A resi 1 atom S12 second chain A resi 1 atom C10 third
chain A resi 2 atom N value 120 sigma 3.0 type 0
It is very st
H ithere,
I am trying to refine a covalently bound ligand to my protein and I am having
trouble with the restraints. I have generated the cif file and link within
Jligand and this is reasonable. However it appears that REFMAC is overriding
these and fitting the ligand to the density.
I have ad
