Metabolism extension package for ADaM in R Asset Library {admiral}
To provide a complementary (to {admiral}) toolbox that enables users
to develop specifics for metabolic clinical trials.
The package is available from CRAN and can be installed with:
install.packages("admiralmetabolic")To install the latest development version of the package directly from GitHub use the following code:
install.packages("pak")
pak::pkg_install("admiralmetabolic", dependencies = TRUE)The latest version of the package works with the latest versions of the
packages stated in DESCRIPTION.
If a previous version of the package should be used, it is recommended
to use latest version of the dependencies at the point of time when the
previous version of {admiralmetabolic} was released.
- Build a toolbox of re-usable functions and utilities to create metabolism-specific ADaM datasets in R in a modular manner.
- All functions are created based upon the ADaM Implementation Guide and aim to facilitate the programming of ADaM dataset standards.
- Initially the package will focus on .
{admiralmetabolic} is expected to complement {admiral} and provide
functions to help with the creation of analyses required
for metabolic trial ADaMs.
- Please refer to the References and Documentation
Here's a summary of our strategy for this package related to R versions:
- R versions for developers and users will follow the same as
{admiral}core package. - For development the
mainbranch of{admiral}core is used as a dependency. For releasing a new{admiralmetabolic}version it must run using the latest released{admiral}core version.
We use the following for support and communications between user and developer community:
- Slack - for informal discussions, Q&A and building our user community. If you don't have access, use this link to join the pharmaverse Slack workspace
- GitHub Issues - for direct feedback, enhancement requests or raising bugs