[gmx-users] Atomtype ZN2+ not found

Shankar Prasad Kanaujia spkanaujia at gmail.com
Fri Dec 19 09:00:08 CET 2014

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.


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