No - it is not. I have seen similar problems. Your atom records arent labelled as HETATM are they?
That triggers strange behavior. Eleanor On 7 November 2017 at 07:13, Abhishek Anan <[email protected]> wrote: > Are you adding the cif file of the unnatural amino acid on LIB in path > in refmac. > > Best, > Abhishek > > > > On 11/7/17, Rashi Aggarwal <[email protected]> wrote: > > Dear all, > > > > I have an unnatural amino acid in my structure which I could successfully > > add in coot. The amino acid is taking the right bonds when viewed with > > coot. However, the pdb file has a ter line just above the residue. > > > > If I remove this line and submit the pdb to refmac it again adds the ter > > line, I can still remove it and go ahead with validation but is it the > > right thing to do? > > > > Thanks > > > > Best, > > Rashi > > >
