[AMBER] (nessun oggetto)

From: Maurizio CELENTANO <mcelentano.unisa.it>
Date: Mon, 13 May 2013 15:52:58 +0100

 

I made a NPT MD simulation. Now I need to calculate the probability
distribution of molecular conformers, how can I do it with amber 11
package?

J.D.
 
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Received on Mon May 13 2013 - 08:00:03 PDT