[AMBER] a query

From: Molecular Dynamics <amberquestion.yahoo.com>
Date: Sat, 28 Feb 2009 11:45:46 -0800 (PST)

Dear  Amber Users, Are there any tools in Amber 9/10 that can be used to calculate Surface Tension and Thermal conductivity ?  Could you please give me an explanation about that ? Thanks for your help Sincerely,
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Received on Sun Mar 01 2009 - 01:08:32 PST