On Thu, Aug 01, 2013, fatahiya wrote:
>
> I want to calculate Solvent Accessible Surface Area of the molecule Â
> 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?
Please visit
http://ambermd.org. Follow the link "Download AmberTools13".
Also check out "Running older versions of Amber with AmberTools13".
...dac
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Received on Thu Aug 01 2013 - 05:00:04 PDT
