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MM3

Started by Sara, June 04, 2024, 04:52:28 PM

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Sara

I am trying to use the MM3_VDW but when I calculate the vDW energy for 2 atoms only using the same equation in the manual I am getting different value from the printed one in the output file

dubbelda

Different between what and what? What is the expected value and you're getting a wrong value? More info is needed.