[AMBER] Constant area simulation

From: Batuhan Kav <bkav13.ku.edu.tr>
Date: Fri, 27 May 2016 11:07:39 +0200

Dear All,

I am simulating a lipid bilayer system. I want to fix the box
dimensions, say in xy plane, so that only z coordinate of the box
dimensions would change. I came up with couple of threads from earlier
times, like http://archive.ambermd.org/201111/0173.html , but couldn't
find an answer yet. I wonder if it is possible to set up such a
simulation using Amber15 (or Amber16).


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Received on Fri May 27 2016 - 02:30:03 PDT
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