NMR SOFTWARE
Each research group is free to chose the suitable NMR data processing software for its needs.
The NMR group is not responsible for the maintenance of any software and/or server.
Softwares for NMR Data Processing (list not exhaustive)
There are currently several NMR processing software available, for instance:
(Free) |
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(Bruker - Free for academia) |
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(Mestrelab) |
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A lot of NMR software solutions are described on NMR Wiki
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Spectral Analysis Programs |
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Non-spectral data visualization |
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Structure Calculation |
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Automated assignment programs |
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Relaxation and dynamics analysis |
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Data validation software |
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Molecular Visualization |
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Simulation Programs |
NMR Simulations
Predict 1H/13C/COSY/HSQC/HMBC NMR spectras (Online & Free) |
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>> WINDNMR-Pro from the University of Wisconsin |
Modify spectral parameters (chemical shifts, couplings, linewidth, vertical and horizontal expansion, etc.), simulate AB, AB2, ABX, ABX3, AA'BB', AA'XX' patterns 3-Spin to 8-Spin coupled spin systems and much more (Expert & Free) |
>> Glycan tools from a huge international team |
Plant&Fungal CSDB, statistical and hybrid 13C NMR simulation, statistical 1H NMR simulation, 2D NMR simulation, NMR-based structure prediction module (GRASS), (Expert & Free) |
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List for NMR Simulations is not exhaustive |