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 -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
