AMBER Archive (2002)

Subject: Some error message on Leap

From: Sichun Yang (syang_at_physics.ucsd.edu)
Date: Thu Oct 10 2002 - 15:15:43 CDT

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)