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