[gmx-users] question

Mark Abraham Mark.Abraham at anu.edu.au
Sun Apr 27 10:17:09 CEST 2008

shahrbanoo karbalaee wrote:
> Dear
> I donot get your answer.I have a peptide with NH2 bond in C terminal.Can 
> I run MD with gromacs generally ?.or It  shall know   that as modified 
> residue.
> when I run it  I have this error: I donot find c for 14 residue.(it is 
> NH2 in c terminal).

"NH2 bond in C terminal" doesn't yet make any sense.


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