[AMBER] Periodic Neighbor Distance

From: Logan Ahlstrom <logana.email.arizona.edu>
Date: Tue, 13 Jul 2010 16:23:58 -0700

Hello,

Is there an accepted distance to have between neighbors in a periodic MD
simulation? i.e. is it enough for images to simply be beyond the
electrostatic and van der Waals cut-off distances, or should they be "much"
farther apart? Any input would be helpful.

Sincerely,

Logan 

-- 
Logan S. Ahlstrom
Ph.D. Candidate
Department of Chemistry and Biochemistry
University of Arizona
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Received on Tue Jul 13 2010 - 16:30:04 PDT
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