[gmx-users] Atomtype ZN2+ not found

[Shankar Prasad Kanaujia]

Dear users,

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.

Thanking you.

Regards,
Shankar