[AMBER] help in analysis

From: Robin Jain <robinjain.chem.gmail.com>
Date: Wed, 6 Aug 2014 15:14:16 +0530

Dear amber users,
 i am simulating 500 methanol molecule in a box using AMBER. now i
want to calculate angle distribution function, spatial distribution
function and many other analysis. Is anyone will help me in this
regard.

Thanking You. 
-- 
Robin Jain
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Received on Wed Aug 06 2014 - 03:00:03 PDT
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