AMBER Archive (2006)

Subject: AMBER: RDF calculation

From: Xioling Chuang (xioling_c_at_hotmail.com)
Date: Tue Oct 17 2006 - 05:54:02 CDT

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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