Re: [AMBER] Using NMR restraints for G-Quadruplex structure

From: David A Case <>
Date: Wed, 10 Oct 2012 07:11:37 -0400

On Wed, Oct 10, 2012, Rajiv wrote:
> 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.

Tutorial A4 has lots of examples of NMR restraints for nucleic acids.


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Received on Wed Oct 10 2012 - 04:30:03 PDT
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