Hi all,
I want to calculate Solvent Accessible Surface Area of the molecule using cpptraj. Unfortunately i'm using Amber11 (ambertools 1.4), there is no cpptraj. Can anybody help me how to upgrade the ambertools? Or any other tools that i can use to calculate SASA?
thanks
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Received on Thu Aug 01 2013 - 03:00:02 PDT
