On Mon, Mar 13, 2017, Eugene Cha wrote:
> FATAL: ATom .R<NASN 1>.A<H 17> does not have a type
Your PDB file has an atom named "H" in the first residue, but N-terminal
residues (in both the PDB-standard and Amber libraries) don't have such
an atom (they are called, instead, H1, H2, H3.)
Simplest thing is to remove the H atom from the pdb file and try again:
leap will build in the H1,H2,H3 atoms for you.
The error has nothing to do with copper.
...hope this helps...dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Mar 13 2017 - 19:30:02 PDT
