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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Received on Sun Oct 28 2007 - 06:07:34 PDT
