[AMBER] Modelling of proteins

From: Aishani Prem <aishaniprem.gmail.com>
Date: Thu, 14 Apr 2016 14:30:00 -0700

Hi,
       I am trying to attach c-terminal of a protein1 to the n-terminal of
protein2 and then run energy minimization on it. Is it possible to do this
using amber?

-- 
Thank You and Regards,
Aishani Chittoor Prem
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Received on Thu Apr 14 2016 - 15:00:02 PDT