Re: [AMBER] wrong?

From: Hannes Loeffler <>
Date: Mon, 15 Mar 2010 08:34:45 +0000

Your bonded and vdW terms look very high. Are you sure that your
topology files match exactly the respective trajectories? Look at
the structures (not only at the first one of a trajectory) with a
molecular viewer. If there is something wrong you will probably spot
it very quickly.

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Received on Mon Mar 15 2010 - 02:00:02 PDT
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