AMBER: output of force field info

From: Stern, Julie <>
Date: Mon, 16 May 2005 15:24:37 -0400

   Is there any convenient way to have the program output a summary
of all force field info that is being applied to the molecule or
portions of in? I'm mostly looking for a confirmation of what I fed
in when I made my own molecule. Thanks for the info.

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Received on Mon May 16 2005 - 20:53:00 PDT
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