Simulating dynamic (longitudinal, time-resolved) metabolomics data based on an underlying biological network. The network is initiating with certain concentrations and evolves over a simulated time period. Optionally external influxes (concentration drivers) can be added.
| Version: | 1.0.0 |
| Depends: | R (≥ 3.1.0) |
| Imports: | igraph, graphics, stats |
| Suggests: | knitr, rmarkdown |
| Published: | 2018-11-30 |
| Author: | Charlie Beirnaert |
| Maintainer: | Charlie Beirnaert <charlie_beirnaert at icloud.com> |
| License: | GPL-3 |
| NeedsCompilation: | no |
| CRAN checks: | MetaboLouise results |
| Reference manual: | MetaboLouise.pdf |
| Vignettes: |
MetaboLouise vignette |
| Package source: | MetaboLouise_1.0.0.tar.gz |
| Windows binaries: | r-devel: MetaboLouise_1.0.0.zip, r-release: MetaboLouise_1.0.0.zip, r-oldrel: MetaboLouise_1.0.0.zip |
| macOS binaries: | r-release: MetaboLouise_1.0.0.tgz, r-oldrel: MetaboLouise_1.0.0.tgz |
Please use the canonical form https://CRAN.R-project.org/package=MetaboLouise to link to this page.