<div> </div><div>Hi all,</div><div><div> </div><div>I am new to the Gromacs and just started to use Gromacs for MD simulations.</div><div>I am tring to extend the simulation (protein in a box) 10 ns more. For this, I used the following command:</div>
<div> </div><div>grompp -f md.mdp -c md_first.gro -t md_first.cpt -p topol.top -o md_second.tpr </div><div>mdrun &</div><div> </div><div>It seems to run..</div><div> </div><div>I am just wondering am I right or sh<span class="hps">ould</span> <span class="hps">I also use the "tpbconv" as it is stated in the <a href="http://www.gromacs.org/Documentation/How-tos/Extending_Simulations">http://www.gromacs.org/Documentation/How-tos/Extending_Simulations</a>.</span></div>
<div><span class="hps"></span> </div><div><span class="hps">Thanks,</span></div><div><span class="hps">Turgay</span></div></div>