AMBER: The energy minimization of SIngle RNA chain

From: backy <backy.ibms.sinica.edu.tw>
Date: Thu, 10 Jan 2008 16:33:20 +0800

Hi, Amber users:
Could we carry out the energy minimization for a given single chain of RNA molecule and performing the energy decompose for each nucleotide?
Because from the available tutorial, the double strains were only considered .
Any information would be great.

Thanks.

backy

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Received on Sun Jan 13 2008 - 06:07:11 PST