Re: [AMBER] molecular dynamics set up

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From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Tue, 4 May 2010 17:17:11 -0700

> By the way, can we use PME to simulate the cap system?

PME is box-based.

Bill

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Received on Tue May 04 2010 - 17:30:05 PDT

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