Skip to content
master
Go to file
Code

Latest commit

 

Git stats

Files

Permalink
Failed to load latest commit information.
Type
Name
Latest commit message
Commit time
R
 
 
 
 
 
 
 
 
man
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 

README.md

Project Status: Active - The project has reached a stable, usable state and is being actively developed. Build & Check Docs Current

CRAN status metacran downloads Downloads status

What is ChemoSpec2D?

ChemoSpec2D is a collection of functions for exploratory chemometrics of 2D spectroscopic data sets such as COSY (correlated spectroscopy) and HSQC (heteronuclear single quantum coherence) 2D NMR (nuclear magnetic resonance) spectra. 'ChemoSpec2D' deploys methods aimed primarily at classification of samples and the identification of spectral features which are important in distinguishing samples from each other. Each 2D spectrum (a matrix) is treated as the unit of observation, and thus the physical sample in the spectrometer corresponds to the sample from a statistical perspective. In addition to chemometric tools, a few tools are provided for plotting 2D spectra, but these are not intended to replace the functionality typically available on the spectrometer. 'ChemoSpec2D' takes many of its cues from 'ChemoSpec' and tries to create consistent graphical output and to be very user friendly.

Installing ChemoSpec2D from CRAN:

chooseCRANmirror() # choose a CRAN mirror
install.packages("ChemoSpec2D")
library("ChemoSpec2D")

Installing ChemoSpec2D from Github:

chooseCRANmirror() # choose a CRAN mirror
install.packages("remotes")
library("remotes")
install_github(repo = "bryanhanson/ChemoSpec2D@master")
library("ChemoSpec2D")

License Information

ChemoSpec2D is distributed under the GPL-3 license, as stated in the DESCRIPTION file. For more info, see the GPL site.

Questions? hanson@depauw.edu

About

Exploratory Chemometrics for 2D Spectroscopy

Topics

Resources

Packages

No packages published
You can’t perform that action at this time.