AMBER: clusters

From: Germán Sciaini <>
Date: Fri, 04 Feb 2005 09:36:48 -0300

I am trying to do a MD simulation of a cluster composed by 200 solvent
molecules and a solute system and the dynamics is anomalous and Epot reach
very high values....
Have Amber problem with non-periodic simulations?


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Received on Fri Feb 04 2005 - 12:53:00 PST
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