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Version 3.0.0 release

We are pleased to announce the release of version 3.0 of the CcpNmr Analysis software suite.


We are pleased to announce the release of version 3.0 of the CcpNmr Analysis software suite.

This is a modern, flexible, fully reworked version of the CcpNmr Analysis 2.4  software for Biomolecular NMR. CcpNmr Analysis v3.0 currently contains modules for Assignment, Metabolomics and Screening with a Structure module in development. For more details see

Please refer to our recent conference presentation for details of new and improved features and how to move to the new software:

We have versions for Mac and Linux available, as well as a Virtual Machine version:
A version for Windows will hopefully be available soon.


As well as a Beginners tutorial covering basic program usage, we have tutorials for Backbone Assignment, Chemical Shift Perturbation Analysis, Solid-state NMR Assignment, Screening and Metabolomics. These are available via the Help menu of the program or our webpage ( Data for use with the tutorials can be downloaded from


Video Tutorials
A series of video tutorials are available from our forum page:
or via our CcpNmr YouTube channel:


For questions and queries, please register and post on our forum page:


Source Code / Development
The source code is available via SourceForge:
Those wishing to become more permanent developers can contact us at to obtain access to the leading edge version on BitBucket.


The software is free to academic and non-profit users (the full licence can be viewed at Industrial users should please refer to our industry page for information about purchasing a licence:


Skinner, S.P., Fogh, R.H., Boucher, W., Ragan, T.J., Mureddu, L.G., & Vuister, G.W.
CcpNmr AnalysisAssign: a flexible platform for integrated NMR analysis
J.Biomol.Nmr (2016), 66, 111-124