The CcpNmr software suite is a series of programs for macromolecular NMR spectroscopy integrated with the CCP data model. Between programs written by the CCPN, external contributions, and ‘outside’ programs integrated with the data model, it is the intention to provide one suite of programs to carry out all tasks needed in macromolecular NMR spectroscopy.
To load this software in a Linux environment run the command:
module load ccpnmr
The Stable Release comes with the following programs:
|Analysis||analysis2||spectrum display, interactive analyseis and assignment|
|FormatConverter||formatConverter2||reading and writing between the data formats of existing programs|
|ECI/PDB deposition||eci||submitting CCPN data to PDBe and BMRB|
Additional modules can be accessed via the analysis2 GUI.
Further documentation can be found at the CCPN Wiki site.