knitr::opts_chunk$set( collapse = TRUE, comment = "#>" )
As this is a package extension, if you are new to {admiral}
then the best
place to first start reading would be the Get
Started page. This
extension package follows the same main idea and conventions, and re-uses many
functions from {admiral}
, so it is important to thoroughly understand these to
be able to use {admiralmetabolic}
.
The most important functions in {admiralmetabolic}
are the
derivations. Again these follow the same
conventions as {admiral}
but are focused to metabolism-specific needs.
For the metabolic ADaM data structures, an overview of the flow and example function calls for the most common steps are provided by the following vignettes:
{admiralmetabolic}
also provides template R scripts as a starting point. They can be
created by calling use_ad_template()
from {admiral}
, e.g.,
library(admiral) use_ad_template( adam_name = "advs", save_path = "./ad_advs.R", package = "admiralmetabolic" )
A list of all available templates from {admiralmetabolic}
can be obtained by list_all_templates()
from {admiral}
:
list_all_templates(package = "admiralmetabolic")
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