[AMBER] Using NMR restraints for G-Quadruplex structure

From: Rajiv <rajivkarpharma.gmail.com>
Date: Wed, 10 Oct 2012 11:37:48 +0530

Hi

Does anyone have experience of deriving G-Quadruplex NMR restrained
structure using AMBER.
I want the file format for using the distance restraint file, to
incorporate the NMR derived restraints.

Please give suggestions. 





-- 
*Rajiv Kumar Kar
PhD Scholar (JRF)*
*Biomolecular NMR and Drug Design Laboratory
Department of Biophysics
Bose Institute
Kolkata
Tel +91 9681016821
*
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Received on Tue Oct 09 2012 - 23:30:03 PDT
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