AMBER Archive (2007)

Subject: Re: AMBER: nmode

From: David A. Case (case_at_scripps.edu)
Date: Tue Apr 03 2007 - 11:31:54 CDT

On Tue, Apr 03, 2007, Marie Brut wrote:

> In my calculations, F is positive, is it normal ?

There is no "normal" or "non-normal" here: the energy depends on the system.

> And just a last question, is it given in kcal/mol ?

yes....dac

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