Maximum molecular size for Amber?

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

Hello,

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

Please reply the email to the address: liw.wadsworth.org

Thanks,

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

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