[gmx-users] energy autocorrelation function

Vitaly V. Chaban vvchaban at gmail.com
Wed Nov 11 14:26:57 CET 2015

I compute the energy ACF by using

g_energy_mpi -fluc -corr

However, no ACF is present in the output. Only energy.xvg is created with
one column of data, which are obviously not ACF.

The version is 5.0.4.

More information about the gromacs.org_gmx-users mailing list