Re: AMBER: 0 steps the same as 1 step?

From: David A. Case <case.scripps.edu>
Date: Wed, 23 Aug 2006 18:14:53 -0700

On Wed, Aug 23, 2006, S. Jamal Rahi wrote:
>
> Does the first entry in the output file under NSTEP 1 reflect the energy
> of the system before or after one step of minimization?

Before. You are correct that it would be better to call this "step 0", but
an (overzealous?) regard for backwards compatibility has prevented us from
changing this....

...dac

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Received on Sun Aug 27 2006 - 06:07:09 PDT
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