[AMBER] stacking interactions represented by force field equation?

From: Martin Rosellen <martinrosellen.googlemail.com>
Date: Mon, 10 May 2021 16:31:31 +0200

Dear Amber community,

if I am right there is no explicit term for stacking interactions in protein force fields such as ff14SB. I was wondering if force fields somehow incorporate stacking interactions in the calculation of non-covalent bonds?

best
Martin
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Received on Mon May 10 2021 - 08:00:02 PDT