Version 3.0.0. release

Dear All,

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. See or website for more details:
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