[gmx-users] Dipole moment

Nilesh Dhumal ndhumal at andrew.cmu.edu
Thu Oct 18 18:09:20 CEST 2012


I am calculating the dipole moment auto-correlation function for my system
which have 128 cation and 128 anion.

I am saving the trajectory at each 2 ps and using this trajectory for
further analysis.

Can I save the dipole moment and three vectors at each 3 fs?



More information about the gromacs.org_gmx-users mailing list