[AMBER] Doubt regarding input files in NMR refinement

From: RITUPARNA ROY <ritup176122023.iitg.ac.in>
Date: Fri, 1 Mar 2019 14:34:13 +0000

Dear all,


I am following this tutorial

http://ambermd.org/tutorials/advanced/tutorial4/index.htm

AMBER Refinement of a DNA Duplex<http://ambermd.org/tutorials/advanced/tutorial4/index.htm>
ambermd.org
AMBER ADVANCED WORKSHOP. TUTORIAL 4. AMBER Refinement of a DNA Duplex [created by Vickie Tsui; updated by Rhonda Torres. ] There is no single recipe to the "best NMR refinement."


I am not sure how to create the 7col.dist in the Distance-restraints and 5col.bb and 5col.sugar in Angle restraints. Kindly help.



Rituparna Roy,

Junior Research Fellow,

Department of Chemistry,

Indian Institute of Technology Guwahati.
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Received on Fri Mar 01 2019 - 07:00:01 PST