Dear Experts in AMBER,
How can we make sure we have the extent of conformational sampling is enough?
What is the standard parameters that we should check when we do the analysis with AMBER and how to make sure the analysis is simulation time is good enough?
Is rmsd enough?
Is cosine content enough?
Please kindly instruct.
Best regards,
Catherine
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Received on Fri May 25 2012 - 19:30:02 PDT
