<div>Hi, all,</div>
<div> Is it possible to use an established program in Gromacs 4.0 package to analysis the distributions of the local electric fields?</div>
<div> Let me explain the situation clearer as following:</div>
<div> In a pure water system, each molecule would "feel" a local electric field (from the other molecules). Now I want to know the statistical distribution and dynamics of the local electric fields that acts on the hydrogen atoms. </div>
<div> I would really appreciate if any one can tell me where I can find the program directly without additional laborious programing.</div>
<div> </div>
<div>Regards,</div>
<div> </div>
<div>zgzhang</div>