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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:

>> SpinWorks

(Free)

>> TOPSPIN

(Bruker - Free for academia)

>> Mnova

(Mestrelab)

>> PERCH

 


A lot of NMR software solutions are described on NMR Wiki

  Spectral Analysis Programs

  Non-spectral data visualization

  Structure Calculation

  Automated assignment programs

  Relaxation and dynamics analysis

  Data validation software

  Molecular Visualization

  Simulation Programs


NMR Simulations

>> nmrdb.org from the Universidad del Valle

Predict 1H/13C/COSY/HSQC/HMBC NMR spectras (Online & Free)

>> 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)

 

List for NMR Simulations is not exhaustive