AMBER: Replica exchange

From: Anthony Cruz <acb15885.uprm.edu>
Date: Wed, 24 Aug 2005 11:57:42 -0600

Hi Users:
I want to run a replica exchange simulation of polypeptide unfolding. How I
could make a solvatation box as big as the protein unfolded??? What could be
better implicit or explicit solvatation???

Best regards
Anthony
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Received on Wed Aug 24 2005 - 17:53:00 PDT
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