[AMBER] protein in popc bilayer simulation

From: Wang Chern Hoe (Dr) <"Wang>
Date: Thu, 26 Sep 2013 02:46:43 +0000

I am running a simulation with the following parameters

.
ntp=3, taup=20, cut=10, csurften=3, gamma_ten=0.0, ninterface=2
.


I wish to understand if it is alright to increase taup to 100 or even 1000 to make the simulation run without skinnb problems.

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Received on Wed Sep 25 2013 - 20:00:03 PDT
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