AMBER Archive (2005)

Subject: AMBER: clusters

From: Germán Sciaini (gsciaini_at_qi.fcen.uba.ar)
Date: Fri Feb 04 2005 - 06:36:48 CST

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?

Thanks...

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