<DIV>Dear developers,</DIV>
<DIV> I'm doing implicit solvent in gromacs 4.5.2 with amber03 force field but it appears some problem. I have done energy minimization .Then mdrun in NVT,but there is always LINCS error .When I make impolicit_solvent=no,it can run successfully. I have send a email to gmx-users but there is not a good solution. Is there a problem in the parameter settings? Can you give me some advice of my mdp file ? mdp file is in the attachment. Thank you very much!</DIV>
<DIV>Best wishes!</DIV><br><br><span title="neteasefooter"><span id="netease_mail_footer"></span></span>