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
help.
Thanks,
Seth
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Received on Sun Jun 17 2007 - 06:07:35 PDT
