Dear AMBER community,
I am trying to simulate a zinc-finger protein. I find in some frames that
zinc ions are moving apart from the protein which should not be the case
here.
Would you please guide me about the procedures needs to be taken in this
case (maybe constraints)?
Regards,
Soma Roy, Ph.D.
Max Planck Institute of Molecular Physiology
Dortmund, Germany
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Received on Thu Jul 27 2023 - 03:00:02 PDT
