AMBER Archive (2009)

Subject: [AMBER] Regarding rigid bond

From: aneesh cna (aneeshcna_at_gmail.com)
Date: Fri Nov 27 2009 - 11:29:15 CST

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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