[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


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  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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