[gmx-users] How to extend the protein simulation in Gromacs from 1 ns to 150 ns?

[Rahma Dahmani]

Hi,
i am a beginner with Gromacs and i have run the simulation using Gromacs
forcefield for 1000 ps* (1ns)* . Now I want to extend it to *150 ns*. How
should I proceed?
should i change the md.mdp file ?? actually i am using the defaul mdp file
in gromacs tutorial :
integrator      = md            ; leap-frog integrator
nsteps          = 500000        ; 2 * 500000 = 1000 ps, 1 ns
dt                 = 0.002           ; 2 f

so what should i change exactly??
can anyone help me please,

Thank you
-- 






*Rahma Dahmani Doctorante en CHIMIE Unité de Recherche: Physico-Chimie des
Matériaux à l'état condensé, Laboratoire de Chimie Théorique et
Spectroscopie MoléculaireUniversité de Tunis El Manar, Faculté des Sciences
de Tunis Campus Universitaire Farhat Hached - BP n ° 94 - Rommana 1068,
Tunisie Tél: (+216) 28151042*