AMBER Archive (2007)

Subject: AMBER: HG atoms in CYX residues

From: francesco zonta (francesco.zonta79_at_gmail.com)
Date: Fri Oct 26 2007 - 04:45:32 CDT

Dear all,
when trying to load a pdb file with xleap, it
adds a new H atom for each CYX residue I have in the protein:
Created a new atom named: HG within residue: .R<CYX 53>

After that I check the protein with check unit command and the result is
like this:
Unit Editor: FATAL: Atom .R<CYX 53>.A<HG 11> does not have a type.

How can I solve this strange problem?

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