[AMBER] conformational entropy of a peptide - how to calculate with AMBER?

From: aa aa <gaussian22.gmail.com>
Date: Mon, 28 May 2012 16:37:19 +0800

Dear ABMER's fans,

Any publication illustrated the use of AMBER to calculate conformational
entropy of a peptide?

Should it be somehow related to the RMSF of the peptide?

Best regards,

Perier
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Received on Mon May 28 2012 - 02:00:04 PDT