<br clear="all">Dear<br><br>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.<br>when I run it I have this error: I donot find c for 14 residue.(it is NH2 in c terminal).<br>
<br>-- <br>sh-karbalaee