AMBER Archive (2007)

Subject: AMBER: Saving a structuring from trajectory

From: Seth Lilavivat (sethl_at_gatech.edu)
Date: Fri Jun 15 2007 - 13:42:12 CDT


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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