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<DIV><FONT size=2>Dear gmx-users, I want to develop an itp file for an organic
molecule which has 87 atoms. I deduced the charge using the common Resp
procedure with RED-III tool.However , I am not quite sure if the Resp
charge or Esp charge can be used in Gromos forcefield, if not, how does Gromos
forcefied deduce its charge distribution?</FONT></DIV>
<DIV><FONT size=2>Any suggestion will be appreciated, thanks in
advance.</FONT></DIV></BODY></HTML>