[gmx-users] g_dipole

[Nilesh Dhumal]

Hello,
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.


Thanks

NIlesh