[gmx-users] amidated C-terminal residue of peptide

kamakshi sikka kamakshi.sikka at gmail.com
Fri May 27 14:25:24 CEST 2016

Hello all,

I am doing  membrane peptide simulation studies using POPS/POPC membrane
built by Charmm GUI. While generating the topology file for the amidated
peptide, I get a fatal error:                '*Residue 'NHE' not found in
residue topology database'*. I am using Charmm36 force field here. Can you
please help me in solving this issue.

kamakshi sikka

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