standards > model/format > DOI:10.25504/FAIRsharing.avw5q
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ready Collaborative Computing Project for NMR

Abbreviation: CCPN data model


General Information
The CCPN Data Model for macromolecular NMR is intended to cover all data needed for macromolecular NMR spectroscopy from the initial experimental data to the final validation. It serves for exchange of data between programs, for storage, data harvesting, and database deposition. The data model proper is an abstract description of the relevant data and their relationships - it is implemented in the modeling language UML. From this CCPN autogenerates interfaces (APIs) for various languages, format description and I/O routines, and documentation.

Homepage http://www.ccpn.ac.uk/software/extras/datamodelfolder/datamodel

Countries that developed this resource United Kingdom

Created in 2003

Taxonomic range

Subjects 




How to cite this record FAIRsharing.org: CCPN data model; Collaborative Computing Project for NMR; DOI: https://doi.org/10.25504/FAIRsharing.avw5q; Last edited: Jan. 8, 2019, 1:37 p.m.; Last accessed: Sep 19 2020 2:59 a.m.


Record updated: July 11, 2017, 1:22 p.m. by The FAIRsharing Team.

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Support

General

help http://www.ccpn.ac.uk/v2-software/softwa ...
Mailing List None
online documentation https://sites.google.com/site/ccpnwiki/H ...

Additional Information

Contact Tim Stevens

Tools

    No tools defined


Schemas

No XSD schemas defined


Access / Retrieve Data

Conditions of Use





Publications

A framework for scientific data modeling and automated software development.

Fogh RH,Boucher W,Vranken WF,Pajon A,Stevens TJ,Bhat TN,Westbrook J,Ionides JM,Laue ED
Bioinformatics 2004

View Paper (PubMed) View Publication

Related Standards

Reporting Guidelines

No guidelines defined

Terminology Artifacts

No semantic standards defined

Models and Formats

No syntax standards defined

Identifier Schemas

No identifier schema standards defined

Metrics

No metrics standards defined


Related Databases (2)
NRG-CING
Validated NMR structures of proteins and nucleic acids.
Biological Magnetic Resonance Databank
BMRB collects, annotates, archives, and disseminates (worldwide in the public domain) the important spectral and quantitative data derived from NMR spectroscopic investigations of biological macromolecules and metabolites. The goal is to empower scientists in their analysis of the structure, dynamics, and chemistry of biological systems and to support further development of the field of biomolecular NMR spectroscopy.

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