Newton - RASpicer/MetabolomicsTools GitHub Wiki
Newton
Version: 1.4.10
Website
http://newton.nmrfam.wisc.edu/
Description
This program can either be used locally or as a web-based application. It is specifically designed for the analysis of 2D 1H-13C HSQC spectra, but can also be applied to 1D 1H and 2D 1H-TOCSY spectra. The fast maximum likelihood reconstruction (FMLR) is used to perform spectral deconvolution iteratively. A data ensemble of three distinct spectra is constructed: a data spectrum acquired from conventional Fourier transformation of the acquired FID, a model spectrum obtained from the sum of the cropped signals of a synthetic time domain along each dimension and a residual spectrum which is the difference between the data and model spectra. It allows input of data directly from NMRPipe.
Functionality
- Preprocessing
Instrument Data Type
- NMR/2D 1H, 13C-HSQC NMR
Approaches
Computer Skills
Advanced
Software Type
Package
Interface
Command line interface
Operating System (OS)
- Unix/Linux
- Mac OS
- Windows
Language
Java
Dependencies
Java ≥ 1.6
Input Formats - Open
UCSF (sparky)
Input Formats - Proprietary
N/A
Published
2013
Last Updated
2013