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GitHub / philipp-baumann / ChemoSpec
R functions for the chemometric analysis of spectra
JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/philipp-baumann%2FChemoSpec
Fork of bryanhanson/ChemoSpec
Stars: 0
Forks: 0
Open Issues: 0
License: None
Language:
Repo Size: 91.1 MB
Dependencies:
36
Created: over 4 years ago
Updated: over 4 years ago
Last pushed: over 4 years ago
Last synced: about 2 months ago
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Dependencies
DESCRIPTION
cran
- ChemoSpecUtils >= 0.3 depends
- R >= 3.5 depends
- grDevices * imports
- plyr * imports
- stats * imports
- utils * imports
- IDPmisc * suggests
- MASS * suggests
- NbClust * suggests
- R.utils * suggests
- RColorBrewer * suggests
- amap * suggests
- baseline * suggests
- chemometrics * suggests
- clusterCrit * suggests
- elasticnet * suggests
- grid * suggests
- gsubfn * suggests
- irlba * suggests
- js * suggests
- jsonlite * suggests
- kableExtra * suggests
- knitr * suggests
- lattice * suggests
- mclust * suggests
- pcaPP * suggests
- pinp * suggests
- pls * suggests
- readJDX >= 0.3 suggests
- rgl * suggests
- rmarkdown * suggests
- robustbase * suggests
- seriation * suggests
- signal * suggests
- speaq * suggests
- tinytest * suggests