[AMBER] an-initio folding simulation

From: Prithviraj Nandigrami via AMBER <amber.ambermd.org>
Date: Mon, 5 Jun 2023 17:16:48 -0400

Dear AMBER Experts,

I was wondering if it is possible to perform ab-initio folding simulation
of a peptide sequence in AMBER? If yes, could someone please point me in
the right direction?

Thanks in advance.

P.N.
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Received on Mon Jun 05 2023 - 14:30:02 PDT