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.
many thanks -- Saba Ferdous Research Scholar (M. Phil) National Center for Bioinformatics Quaid-e-Azam University, Islamabad Pakistan
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