Forgot your password?
New user?
Document Actions
Links
Related sites external to CCPN
Useful links:
Organisations, facilities, ...
|
A theme issue of Philosophical Transactions of the Royal Society |
|
|
The database for macromolecular NMR results. |
|
|
NMR Spectrometers - hardware, software, ... |
|
|
UK NMR facility. |
|
|
UK Collaborative Computing Project 4 for X-ray crystallography. Our role model. |
|
| CCPB | UK Collaborative Computing Project for Biomolecular Simulation, with which we will hopefully collaborate on the development of packages for molecular simulation. |
|
European Bioinformatics Institute Macromolecular Structure Database. PDB deposition ... |
|
| EUROCARB-DB | A European project to handle the informatics of carbohydrates. The NMR part of it uses CCPN. |
|
EU large scale NMR facility. NMR of (paramagnetic) metalloproteins. |
|
|
EU large scale NMR facility. NMR and EPR. |
|
|
NMR Spectrometers - hardware, software, ... |
|
|
The Protein Data Bank. |
|
|
Contains lots of resources - links, job ads, ... (owned by Wiley) |
|
|
EU large-scale NMR facility |
|
|
NMR Spectrometers - hardware, software, ... |
Software working with the CCP data model:
This should be a comprehensive list of NMR software that is integrated with the CCP data model.
If you think your software should be in this list, please contact us.
For groups collaborating with CCPN on integrating their software, see Collaborations.
|
Our own contribution |
Note that most comon NMR data formats can be converted to and from the CCP data model
through the CcpNmr DataManager and DataConverter.
A very partial list
|
Interactive NMR analysis program |
|
|
NMR structure validation |
|
|
NMR structure generation, including NOE assignment |
|
|
Expert system for automatic backbone resonance assignment |
|
|
NMR processing |
|
|
NMR structure generation, including NOE assignment |
|
|
NMR processing and assignment |
|
|
Relaxation matrix calculation of distances from NOE intensities |
|
|
NMR processing |
|
|
Interactive NMR analysis program |
|
|
NMR peak picking and assignment |
|
|
Interactive NMR analysis program |
|
|
Interactive NMR assignment program |
|
|
Spectra-to-de[position NMR program. Uses a single database. |
|
|
Phi,psi constraints from chemical shifts. |
|
|
Interactive NMR assignment program |
Ph.D. in protein NMR spectroscopy
WMS skypes