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RASPA => General => Topic started by: Sara on June 04, 2024, 04:52:28 PM

Title: MM3
Post by: Sara on June 04, 2024, 04:52:28 PM
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
Title: Re: MM3
Post by: dubbelda on September 30, 2024, 10:49:15 AM
Different between what and what? What is the expected value and you're getting a wrong value? More info is needed.