[AMBER] Preparation of ligand enantiomers

From: George Tzotzos <gtzotzos.me.com>
Date: Tue, 28 Mar 2017 19:14:45 +0200

Is it possible to use any of the Amber programs to build ligand enantiomers? If so, I’d appreciate if anyone in the list could point to me the necessary resources

Thanks in advance

George
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Received on Tue Mar 28 2017 - 10:30:05 PDT