[AMBER] To increase timesteps in MD simulations

From: Syeda Amna Arshi <seyydaamnaarshi.gmail.com>
Date: Thu, 10 Jun 2021 20:35:16 +0530

Hii all,
I am running a long simulation in which the changes that will take place is
of the order of msecs or secs. We already increase the timesteps by 2 folds
by using hydrogen mass repartitioning. Is there any idea how we increase
the timesteps or speed up these long simulations.
*Syeda Amna Arshi*
*Ph.D. Scholar*
Multidisciplinary Centre For Advanced Research and Studies
Jamia Millia Islamia
Ph.no: 7737638065
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Received on Thu Jun 10 2021 - 08:30:02 PDT
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