[gmx-users] Re: g_energy=> Different Average values?

Mark Abraham Mark.Abraham at anu.edu.au
Tue Jul 7 14:45:07 CEST 2009


Chih-Ying Lin wrote:
> Hi
> I have read through the manual but could not get it.
> Would you please explain it more?

Normally the energy file does not store the value at every step. So the 
average over all the steps will differ from the average over the stored 
steps.

Mark



More information about the gromacs.org_gmx-users mailing list