[gmx-users] Atomtype ZN2+ not found
Shankar Prasad Kanaujia
spkanaujia at gmail.com
Fri Dec 19 09:00:08 CET 2014
I had simulated one protein with metal Zn (Zinc) bound using Gromacs
version 4.5.5 with OPLSS-AA force field. Now, I am trying to rerun to
calculate the energy between two groups with Gromacs version 5.0.2. I am
getting the following error:
Atomtype ZN2+ not found.
Can anybody help me out.
More information about the gromacs.org_gmx-users