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
Register with CCPN 		CCPN Python API Documentation
 
Documentation
Help, Tutorials, FAQs, Linked Software.
CcpNmr Analysis in-program.
Python API & data model. 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 ACPYPE
Create topology parameter files for arbitrary organic compounds.
CcpNmr Grid
Structure calculation grid server. Currently running ARIA 2.
11th CCPN Conference
"Experimental NMR"
University of Hull, Scarborough, 6-8 September 2011
3rd EU/CCPN Conference
"Applications in Solution and Solids; Protein Expression"
ITQB, Oeiras, Portugal, 28-30 September 2011
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