[AMBER] Regarding rigid bond

From: aneesh cna <aneeshcna.gmail.com>
Date: Fri, 27 Nov 2009 22:59:15 +0530

Dear amber users,

               I am using Amber 9.0 version. I would like to keep rigid
bonds in the molecule under study during the simulation. How can I implement
this in Amber?. Waiting for your reply

Thanks in advance
Aneesh
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Received on Fri Nov 27 2009 - 10:00:03 PST