[AMBER] Force field parameters for non canonical amino acids

From: Suchetana Gupta via AMBER <amber.ambermd.org>
Date: Thu, 15 Sep 2022 17:10:03 -0700

Hello Amber users
Do we have forcefield parameters for non canonical amino acids in any Amber
force field? I am specifically looking at simulating peptides like
cyclosporine and wanted to know about force fields for this kind.
Thanks in advance for the help!
Suchetana
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Received on Thu Sep 15 2022 - 17:30:03 PDT