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Is there a tool to manage NOE and other restraint lists for the structure calculations?

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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 ...
Posted: Evgeny Fadeev 577●1 / Updated: Ilango 171 Apr 02 '10 at 05:45

Are there alternatives to MOLMOL for visualization of NMR structure ensemebles?

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Hi folks, I've been using Molmol, but found significant issues when working with a non-standard structure. For example...
Updated: Evgeny Fadeev 577●1 Mar 02 '10 at 08:05
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