[gmx-users] Increasing time for simulation

[Justin A. Lemkul]

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.

http://www.gromacs.org/Documentation/How-tos/Extending_Simulations

-Justin

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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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