[AMBER] remove water from system

From: Yunfen Wang <wangfen041237.163.com>
Date: Tue, 20 Apr 2010 16:09:01 +0800 (CST)

Hi all,
I have done MD simulations of protein in water and got the trajectory file . But now , i want to analysis dihedral angel of the Pr , how can i get the trajectory file of pr only . Or , it just need the final structure of pr to analysis dihedral angel. if this is true , how to character the change with time? Any instruction ?
Thank you !
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Received on Tue Apr 20 2010 - 01:30:02 PDT
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