AMBER: in vacuo parameters

From: Stern, Julie <>
Date: Tue, 15 Mar 2005 18:14:44 -0500

Hello Amber-ites,
   The AMBER 8 tutorial says that for in-vacuo simulations, periodicity
needs to be disabled. Is this true and can you explain why? The problem
that I'm working on involves alkane chains which are supposed to move so I
need the periodicity in-vacuo. Are there any ways around this constraint?


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Received on Tue Mar 15 2005 - 23:53:00 PST
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