AMBER: RDF calculation

From: Xioling Chuang <xioling_c.hotmail.com>
Date: Tue, 17 Oct 2006 12:54:02 +0200

Dear All,

Can PTRAJ calculate RDF of water to center of mass of solute atoms? If yes,
what command should be used?
Many thanks in advance for your response.

Regards,
Xioling

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Received on Wed Oct 18 2006 - 06:07:25 PDT
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