COLMAR - RASpicer/MetabolomicsTools GitHub Wiki
COLMAR
Version: 1
Website
http://spin.ccic.ohio-state.edu/index.php/colmar
Description
Complex mixture analysis by NMR (COLMAR) is designed for the analysis of covariance-NMR (2D) data of complex mixtures. There are three web-servers: one to calculate the NMR covariance spectrum from the raw input, one to decompose 2D covariance TOCSY spectrum into a reduced set of non-redundant 1D cross sections and one to screen the traces against a spectral database for metabolite identification via the BMRB and HMDB. Prior to processing there is the option to remove the water line.
Functionality
- Annotation/NMR
Instrument Data Type
- NMR/Covariance NMR
Approaches
Computer Skills
Basic
Software Type
Web Based
Interface
Web User Interface
Operating System (OS)
- Unix/Linux
- Mac OS
- Windows
Language
N/A
Dependencies
Input Formats - Open
NMRPipe
Input Formats - Proprietary
Bruker, Varian
Published
2011
Last Updated
2011
License
Paper
http://www.ncbi.nlm.nih.gov/pubmed/19634130
PMID
19634130