[AMBER] clustering

From: Lara rajam <lara.4884.gmail.com>
Date: Thu, 21 Aug 2014 13:27:07 -0400

dear amber

I have done a MD for small molecule ,

I would like to do clustering of the frames

is it possible for me to use the ptraj in amber tools .

or any other suggestions
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Received on Thu Aug 21 2014 - 10:30:03 PDT
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