AMBER Archive (2008)

Subject: AMBER: The energy minimization of SIngle RNA chain

From: backy (backy_at_ibms.sinica.edu.tw)
Date: Thu Jan 10 2008 - 02:33:20 CST

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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