Re: AMBER: amber 9 - output of forces

From: Eric Shamay <>
Date: Fri, 23 Mar 2007 23:27:41 -0700

I've done some prelim runs after recompiling. The values for the forces I
was anticipating were an order of magnitude smaller than what's actually
being printed out. I'll keep hacking at it to see if anything else comes up.


On 3/23/07, David A. Case <> wrote:
> sounds OK to me...of course you need to check that the results make sense,
> perhaps by printing a few values to stdout directly from runmd() itself.
> ...dac

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Received on Sun Mar 25 2007 - 06:07:55 PDT
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