Hi
The dipole is stored in the edr file, which output frequency is
controlled by "nstenergy" option in the mdp parameter file. Set it
appropriately during your run (nstenergy=0.003) but keep in mind that it
should be a multiple of the time step.
Javier
El 18/10/12 18:09, Nilesh Dhumal escribió:
Hello,
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?
Thanks
Nilesh
--
Javier CEREZO BASTIDA
Ph.D. Student
Physical Chemistry
Universidad de Murcia
30100, Murcia (SPAIN)
T: (0034)868887434
--
gmx-users mailing list [email protected]
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 [email protected].
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists