Hi,<br><br>As correctly pointed out by Mark, I am restating my concern in this topic. <br><br><br><br> I am trying to
simulate lipid bilayer with atomistic model. I want to calculate surface
pressure at phase boundary. I am thinking of using #surf*surfTen option
with g_energy. But I am afraid, that I won't get a meaningful value
because of large fluctuations. I would like to know how this option
calculates surface tension? also if there exist a better way of
calculating surface pressure from Gromacs data.<br>
<br>Can anyone suggest a way or useful document to refer for this scenario. <br><br>Thanks,<br>-- <br><font color="#888888"><div><div>- Abhijeet </div></div></font><br>