AMBER: Saving a structuring from trajectory

From: Seth Lilavivat <>
Date: Fri, 15 Jun 2007 14:42:12 -0400

Dear Amber Community,

If I ran some MD, how would I go about saving the lowest energy
structure from that particular run? For instance, if I ran 250ps of
MD and the lowest energy structure was at 100ps, I would like to save
the coordinates of that particular structure. Thank you for your

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Received on Sun Jun 17 2007 - 06:07:35 PDT
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