Dear Amber users,
I am trying to find some parameters for Ni2+ cation to be used in combination with the Amber force-field.
Does anybody know where I could find them?
Thanks a lot for your help.
Best wishes,
Rebeca
Dr. Rebeca Garcia Fandino
Santiago de Compostela University
Spain
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Received on Fri May 13 2016 - 08:30:03 PDT
