<html><body><div style="color:#000; background-color:#fff; font-family:verdana, helvetica, sans-serif;font-size:12pt"><div>Dear Prof. <br></div><div><br></div><div>I have problems about density. I equilibrated my system consist 500 surfactants and 60000 water molecules in martini coarse-grained for 120 ns and my results of g_energy next pr.mdp for density are:</div><div><br></div><div>average = 907.701</div><div>err.est = 0.61</div><div>rmsd = 2.54989</div><div>tot-drift = -3.4173</div><div><br></div><div> I don't know about good quantity of err.est, rmsd and tot-drift for density adjustment? and when my system has been equilibrated?</div><div>May I know about my problem, please?</div><div><br></div><div>On the other hand, "density distribution for different groups of the system in terms of their distance from micell's COM distance" is considered In the articles about surfactants. I think that it is possible with g_density but this program compute
the density as the function of box(nm). May I know about this problem, Please?</div><div><br></div><div>Best Regards</div><div>sara<br></div></div></body></html>