[gmx-users] Fw: problem with kalp in dppc simulation justin tutorial
neda razavi
razavineda22 at yahoo.com
Mon Sep 28 22:17:25 CEST 2015
----- Forwarded Message -----
From: neda razavi <razavineda22 at yahoo.com>
To: "gmx-users at gromacs.org" <gmx-users at gromacs.org>
Sent: Monday, 28 September 2015, 22:54:24
Subject: problem with kalp in dppc simulation justin tutorial
In the simulation of KALP15 in DPPC , why the dppc lipids are splitted across the unit cell?what is the type of splitting and how can we stop it?and why we ignore it via using maxwarn option?!!!
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