What leap has done is to change your terminal residues to the
appropriate C-terminal and N-terminal versions of these residues. I
don't think this is a problem per se. I think its more of a warning.
Michael Ford
Sichun Yang wrote:
>
> When I add protons to the PDB file by the protonate program.
> Then run tleap and give me some error messages as follows.
> Any suggestion?
>
> Marking per-residue atom chain types.
> (Residues lacking connect0/connect1 -
> these don't have chain types marked:
>
> res total affected
>
> CPRO 1
> NMET 1
> )
> (no restraints)
Received on Thu Oct 10 2002 - 14:27:03 PDT
