[gmx-users] question

shahrbanoo karbalaee shahrbanoo at gmail.com
Sun Apr 27 10:06:40 CEST 2008


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
when I run it  I have this error: I donot find c for 14 residue.(it is NH2
in c terminal).

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