[AMBER] Amber force field for non-natural amino acids

From: Mijiddorj B <b.mijiddorj.gmail.com>
Date: Sat, 20 Oct 2018 13:53:42 +0900

Dear AMBER users,

I would like to simulate a system that contains D-phenylalanine residue. Is
there any possible force field? Please advice me any possible chance.

Best regards,
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Received on Fri Oct 19 2018 - 22:00:03 PDT
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