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
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