AMBER: water density

From: Esther Brugger <>
Date: Fri, 23 Mar 2007 15:47:33 -0700 (PDT)

Dear All,
  I want to calculate the water density around a molecule, is it possible for Ptraj to do that? or other packages? I checked the files, but I only found this question, I didn't get the answer. I hope someone can give me some suggestions. Thanks in advance!

Esther B.

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Received on Sun Mar 25 2007 - 06:07:51 PDT
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