On Fri, 26 Feb 2016 10:20:02 +0000
"Casalini Tommaso" <tommaso.casalini.chem.ethz.ch> wrote:
> Dear Amber users and developers,
> I have a problem when I use tleap in order to load the pdb file of a
> protein containing HIE or HIS residues. When I load the protein with
> the loadpdb command, tleap creates a new atom called HD1 for the HIE
> residue.
Is the residue named correctly in the PDB file, i.e. HIE? What does
leap say what name that residue has?
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Received on Fri Feb 26 2016 - 03:00:03 PST
