[gmx-users] i have queston about partial charge zinc

milad bagheri milad9bagheri at gmail.com
Thu Sep 20 14:27:49 CEST 2018

I gonna MD simulation a protein that contained a zinc ion for build
topology I used from the amber99sb  force field Atomic charge is written
"+2" in topology.
I wanted to ask if this charge is correct or should be calculated in a
different way?
"PDB id 4row"

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