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

License

Paper

PMID