[gmx-users] question

[shahrbanoo karbalaee]

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).

-- 
sh-karbalaee
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