Collaborative Computational Project for NMR
CCPN is a public non-profit project, funded by the Medical Research Council
DRIIMB Integrative Structural Biology Conference Conference
12-14 October 2026 in Leeds
We are delighted to be co-hosting this integrative structural biology conference together with CCP4, CCP-EM and CCPBioSimon.
Registration is now open!
Welcome to CCPN
Together with its partners, the Collaborative Computing Project for NMR (CCPN) aims to improve and integrate software tools for scientists involved in NMR spectroscopy of biological molecules. We also organise conferences and workshops and actively promote best practices, knowledge sharing and collaboration. We also serve as a forum for discussion in the community about research data management, funding and sustainability.
AnalysisAssign
AnalysisAssign is our core program whose functionalities underlie all the three others. The programme lets you view, inspect, peak pick, label and assign one or many NMR spectra, either 1D or nD up to 8 dimensions.
AnalysisScreen
Designed for NMR-based small-molecule screening, AnalysisScreen lets you view and analyse large 1D data sets, find hits and create compound mixtures. It’s automation tools enable quick, efficient and reproducible data analysis workflows.
AnalysisMetabolomics
View, peak pick and label large 1D data sets or perform Principal Componenet Analysis (PCA) with the beta-version of AnalysisMetabolomics.
AnalysisStructure
Prepare data for structure calculations and analyse your resulting restraints by linking back to peaks with AnalysisStructure-beta.
CCPN Support
We offer support to users via our Forum. We also provide a large bank of video tutorials & manual pages and offer pdf-based tutorials with sample data for new users. You are also welcome to contact us by e-mail at support@ccpn.ac.uk.
Conferences
Our highly appreciated UK-based annual conferences are aimed particularly at young researchers and have an emphasis on training and best practice.
Workshops
We run a variety of in-person and online workshops either organised by ourselves or as part of other NMR courses.
Commercial Licensing
Profit-making organisations need to purchase a license in order to use our software. These operate on an annual per-seat basis. Our support package includes bespoke demos or workshops, if required. We also offer 3-month trial licenses for those who are new to us and are open to collaborations with industrial partners.
AnalysisScreen
Our latest AnalysisScreen developments make this a leading software tool for the analysis of NMR-based screening data: speed-optimised throughout, improved matching between reference and control spectra, flexible plotting functions and real-time updates when changing algorithms, thresholds or scoring functions. Its customisable automation tools enable quick, efficient and reproducible data analysis workflows.
Follow us on Bluesky
23 August at the ICMRBS in Davos
(or come and see us at our sponsorship booth)
17 September in advance of the User Meeting in Birmingham
(AnalysisDynamics plus @gbouvignies.bsky.social will be explaining ChemEx)
More info at ccpn.ac.uk/outreach/wor...
