Hi Gromacians<br><br>I am planning to compute the standard error for the interfacial surface tension of water-dichloro ethane. i just want to know is my procedure right. below is the result what i get from my g_energy command.<br>
<br>Statistics over 500001 steps [ 0.0000 thru 1000.0001 ps ], 1 data sets<br>All averages are exact over 500001 steps<br><br>Energy Average RMSD Fluct. Drift Tot-Drift<br>-------------------------------------------------------------------------------<br>
#Surf*SurfTen 692.904 4579.46 4579.16 -0.181601 -181.602<br><br>my question is to calculate the standard error should i need to divide the RMSD(4579.46) by the squareroot of 500001 steps? any help is highly appreciated.<br>
<br>Regards<br>Vinoth<br><br>