CRAN/E | ChemoSpec2D

ChemoSpec2D

Exploratory Chemometrics for 2D Spectroscopy

Installation

About

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.

github.com/bryanhanson/ChemoSpec2D
Bug report File report

Key Metrics

Version 0.5.0
R ≥ 3.5
Published 2021-10-11 920 days ago
Needs compilation? no
License GPL-3
CRAN checks ChemoSpec2D results

Downloads

Yesterday 4 0%
Last 7 days 44 -36%
Last 30 days 296 -6%
Last 90 days 1.145 +11%
Last 365 days 4.142 -5%

Maintainer

Maintainer

Bryan A. Hanson

hanson@depauw.edu

Authors

Bryan A. Hanson

aut / cre

Material

NEWS
Reference manual
Package source

In Views

ChemPhys

Vignettes

ChemoSpec2D: Exploratory Chemometrics for 2D Spectroscopy

macOS

r-release

arm64

r-oldrel

arm64

r-release

x86_64

r-oldrel

x86_64

Windows

r-devel

x86_64

r-release

x86_64

r-oldrel

x86_64

Old Sources

ChemoSpec2D archive

Depends

R ≥ 3.5
ChemoSpecUtils ≥ 1.0

Imports

tools
utils
colorspace
readJDX
ggplot2

Suggests

knitr
tinytest
irlba
ThreeWay
multiway
parallel
matrixStats
R.utils
mlrMBO
ParamHelpers
smoof
mlr
lhs
RcppRoll
rmarkdown
robustbase
bookdown
CMLS

Reverse Suggests

ChemoSpecUtils