Ecosyste.ms: Repos

An open API service providing repository metadata for many open source software ecosystems.

Package Usage: cran: readJDX

Import Data in the JCAMP-DX Format
8 versions
Latest release: over 2 years ago
2 dependent packages
412 downloads last month

View more package details: https://packages.ecosyste.ms/registries/cran.r-project.org/packages/readJDX

View more repository details: https://repos.ecosyste.ms/hosts/GitHub/repositories/bryanhanson%2FreadJDX

Dependent Repos 7

bryanhanson/ChemoSpec
R functions for the chemometric analysis of spectra
  • >= 0.6 DESCRIPTION

Size: 288 MB - Last synced: 15 days ago - Pushed: 4 months ago

bryanhanson/ChemoSpec2D
Exploratory Chemometrics for 2D Spectroscopy
  • * DESCRIPTION

Size: 12.8 MB - Last synced: 20 days ago - Pushed: over 2 years ago

BioSystemsUM/specmine
  • * DESCRIPTION

Size: 50.5 MB - Last synced: 12 months ago - Pushed: over 2 years ago

chrisbcl/metabolomicspackage
  • * DESCRIPTION

Size: 55.3 MB - Last synced: over 1 year ago

r-hyperspec/hySpc.read.jdx
Import JCAMP-DX files into hyperSpec
  • * DESCRIPTION

Size: 1.18 MB - Last synced: about 2 months ago - Pushed: about 1 year ago

cran/ChemoSpec
:exclamation: This is a read-only mirror of the CRAN R package repository. ChemoSpec — Exploratory Chemometrics for Spectroscopy. Homepage: https://bryanhanson.github.io/ChemoSpec/ Report bugs for this package: https://github.com/bryanhanson/ChemoSpec/issues
  • >= 0.6 DESCRIPTION

Size: 30.7 MB - Last synced: 4 months ago - Pushed: 4 months ago

cran/ChemoSpec2D
:exclamation: This is a read-only mirror of the CRAN R package repository. ChemoSpec2D — Exploratory Chemometrics for 2D Spectroscopy. Homepage: https://github.com/bryanhanson/ChemoSpec2D Report bugs for this package: https://github.com/bryanhanson/ChemoSpec2D/issues
  • * DESCRIPTION

Size: 1.57 MB - Last synced: 9 months ago - Pushed: over 2 years ago

MassBank/RMassBank Fork of sneumann/RMassBank
Playground for experiments on the official http://bioconductor.org/packages/devel/bioc/html/RMassBank.html
  • * DESCRIPTION

Size: 10.2 MB - Last synced: 3 days ago - Pushed: 3 days ago

philipp-baumann/ChemoSpec Fork of bryanhanson/ChemoSpec
R functions for the chemometric analysis of spectra
  • >= 0.3 DESCRIPTION

Size: 91.1 MB - Last synced: about 1 month ago - Pushed: over 4 years ago

achimmiri/RMassBankChemOnt
  • * DESCRIPTION

Size: 7.3 MB - Last synced: 11 months ago - Pushed: about 1 year ago

spang-lab/metabodecon
Deconvolution of 1D NMR spectra using MetaboDecon1D followed by alignment of the data by the speaq package and some additional postprocessing resulting in an aligned data matrix of aligned signal integrals
  • * DESCRIPTION

Size: 29.4 MB - Last synced: 21 days ago - Pushed: 21 days ago