[AMBER] X-mer analysis or statistics ?

From: Marek Maly <marek.maly.ujep.cz>
Date: Fri, 10 Aug 2018 01:49:29 +0200

Hello,

is it possible with some Amber tool to analyze molecular system (composed
of just one type of molecule ) in terms of numbers of monomers, dimers,
trimers etc. to have possibility to check these quantities
as the function of the time and calculate some time averages ?

   Thanks in advance,

   Best wishes,

      Marek 

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Received on Thu Aug 09 2018 - 17:00:03 PDT
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