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