Maximum molecular size for Amber?

From: Wen Li <>
Date: Tue, 18 Mar 2003 14:21:16 -0500 (EST)


Could you please tell me what is the maximum molecular size for a
simulation using the PME in Amber 7?

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Wen Li
Received on Tue Mar 18 2003 - 19:53:00 PST
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