AMBER Archive (2007)

Subject: AMBER: water density

From: Esther Brugger (esther_brugger_at_yahoo.com)
Date: Fri Mar 23 2007 - 16:47:33 CST

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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