<div class="gmail_quote">Dear all,
<br>I would like to simulate a DPPC membrane in gel phase using Martini Force Field. As stated on <br><br>"Simulation of gel phase formation and melting in lipid bilayers
using a coarse grained model", CPL 135 (2005) 223-244<br><br>the correct 30º angle chain tilt for DPPC might be reproduced by reducing the acyl chain spheres volume by 10%. <br> So far, I have tried changing sigma
and epsilon for C1-C1 pair interaction without success. <br><br>Best regards
<br>Cesar Avila
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