CCPN is a public non-profit project, funded by the BBSRC, which serves the macromolecular NMR community and provides:
  • Meetings to determine and spread best practice in NMR
  • The CCP Data Model for macromolecular NMR and related areas
  • The CcpNmr programs suite: Format Converter & Analysis
  • A means to integrate existing NMR software within a unified system
 CCPN Python API Documentation
 
Documentation
Help, Tutorials, FAQs, Linked Software.
Python API & data model.
Python API programming guide.
Downloads
CcpNmr Analysis & FormatConverter
Python, Java & C APIs. Example Data.
Convert old CCPN projects to v2
CcpNmr FormatConverter
Convert between 30+ textual NMR data formats. Import data into a CCPN project.
CcpNmr ACPYPI
Create topology parameter files for arbitrary organic compounds.
CcpNmr Grid
Structure calculation grid server. Currently running ARIA 2.
9th CCPN Conference
The most excellent 2009 CCPN conference is now over. Details of the 10th CCPN conference will be posted when they are known.
Conferences and Workshops
Past CCPN conferences. Workshops: CcpNmr Analysis, CCPN programming.
Extend-NMR Project Brief
An EU 6th Framework project aiming to bring together macromolecular NMR software into a single well-connected pipeline.
Extend-NMR Software
MDD, PRODECOMP, Auremol, ARIA, HADDOCK, ISD, CING, AutoDep
Industrial CCPN Subscriptions
Subscription for unlimited installation, user support, training courses, presence at the CCPN annual conferences.
NMR Screening & Chemistry Software
Plans for new efficient CCPN graphical interface software to tackle industrial NMR requirements.
Scientific
Metabolomics - New assigned metabolite data
Relaxation Analysis, Solid State
Databases
PDBe, BioMagResBank, EUROCarbDB
NMR Software
EU-NMR, Extend-NMR