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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 257●1 / Updated: Ilango 151 Apr 02 at 05:45

Is there a script that converts Sparky .list files to XPLOR input format?

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I have 5 different RDCs that I've extracted using simple perl scripts and Sparky .list files. I want to use XPLOR for s...
Posted: mikaelastewart 11 / Updated: Evgeny Fadeev 257●1 Mar 15 at 14:37

Example of XPLOR NMR structure with unnatural custom residues

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Hi there! Could anyone share an example of NIH-XPLOR files for annealing of NMR structure with non-natural residues. May...
Updated: anita 31 Jan 19 at 11:40
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