[gmx-users] no atom pairs for dispersion correction

Sadaf Rani sadafrani6 at gmail.com
Sat Mar 28 02:11:35 CET 2020


Dear Gromacs users
I am running an MD simulation of the protein-ligand complex. At the start
of the production run, I am getting this warning. What does it mean and how
should I fix it?

*WARNING: There are no atom pairs for dispersion correction*

Thanks in advance.

Sadaf


More information about the gromacs.org_gmx-users mailing list