[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.


CONFIDENTIALITY:This email is intended solely for the person(s) named and may be confidential and/or privileged.If you are not the intended recipient,please delete it,notify us and do not copy,use,or disclose its content.

Towards A Sustainable Earth:Print Only When Necessary.Thank you.

AMBER mailing list
Received on Wed Sep 25 2013 - 20:00:03 PDT
Custom Search