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Hi
I am wondering if anyone knows a way to convert Xplor distance_restraint files to Amber format (7 or 8 column).
Regar...
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I have collected over 370 NOE restraints for a 38 AA peptide. Because I have less than 10 restraints per residue, I am ...
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Hello, I'm currently working on solving a peptide NMR solution structure using NIH-XPLOR.
I find myself a lot starting ...
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How would you recommend to approach this problem - we have a peptide that has side-chain exposed to the solvent and it i...
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So you've analyzed your NOE data sets and have 1000+ assigned restraints, with probably inevitable errors. Going through...
