[gmx-users] Increasing time for simulation

Justin A. Lemkul jalemkul at vt.edu
Mon Nov 21 06:06:56 CET 2011

Saba Ferdous wrote:
> Dear Justin,
> I am very sorry for a very basic question as i am beginner in Gromacs. 
> Kindly do tell me that how can I increase time for the simulation. like 
> 1st time i ran experiment on 1ns now i want to increase the time. kindly 
> tell me that how can I do it and also tell that for a protein complex 
> simulation, how much time would be enough to study the system in a good 
> way as you told that 1ns is very short to study such type of system.

The required time depends on the question being asked.




Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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