[gmx-users] g_dipole

Nilesh Dhumal ndhumal at andrew.cmu.edu
Thu Feb 24 20:17:37 CET 2011

I am calculating dipole autocorrelation function for my system.

I run the simulation for 500ps and the plot of dipole autocorrelation
function shows the results for 250 ps.

I used the following command

 g_dipoles -f water.trr -s water.tpr -c -corr total

Can anyone tell whats the problem.

I am using  Gromacs VERSION 4.0.7 version.



More information about the gromacs.org_gmx-users mailing list