Dear amber experts,
I would like to use amber99sb-disp forcefield for protein in my simulations. Link to the paper that reports amber99sb-disp forcefield is as follows
https://www.pnas.org/content/115/21/E4758
I am writing to seek guidance regarding how to integrate this force field into amber package. Any suggestion would be really helpful.
Thanking you,
Prithvi
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Received on Tue Oct 08 2019 - 10:30:02 PDT
