AMBER Archive (2004)

Subject: Re: AMBER: units

From: David A. Case (case_at_scripps.edu)
Date: Thu Aug 12 2004 - 09:56:09 CDT

On Wed, Aug 11, 2004, Gustavo Pierdominici Sottile wrote:

> The potential energy for bonds is : k (x-x°)**2.
> The question is: are the units of this k Kcal/A°**2?

yes.

> are those for bending Kcal/rad**2?

yes.

...dac

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