AMBER: Finding x-displacement

From: Ben Tan <>
Date: Tue, 15 May 2007 02:23:11 -0700 (PDT)

Hi All,
  I would like to know how to use AMBER to determine the x-displacement (displacement of nucleotide base-pair from the helical axis) for a DNA duplex molecule over the simulation duration.

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Received on Wed May 16 2007 - 06:07:27 PDT
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