Accurate documentation of a data pipeline is a first step to reproducibility, and a flow chart describing the steps taken to prepare data is a useful part of this documentation. In analyses that rely on data that is frequently updated, documenting a data flow by copying and pasting row counts into flowcharts in PowerPoint becomes quickly tedious. With interactive data analysis, and particularly using RMarkdown, code execution sometimes happens in a non-linear fashion, and this can lead to, at best, confusion and at worst erroneous analysis. Basing such documentation on what the code does when executed sequentially can be inaccurate when the data has being analysed interactively.
The goal of dtrackr
is to take away this pain by instrumenting and
monitoring a dataframe through a dplyr
pipeline, creating a
step-by-step summary of the important parts of the wrangling as it
actually happened to the dataframe, right into dataframe metadata
itself. This metadata can be used to generate documentation as a
flowchart, and allows both a quick overview of the data and also a
visual check of the actual data processing.
In general use dtrackr
is expected to be installed alongside the
tidyverse
set of packages. It is recommended to install tidyverse
first.
Binary packages of dtrackr
are available on CRAN and r-universe for
macOS
and Windows
. dtrackr
can be installed from source on Linux.
dtrackr
has been tested on R versions 3.6, 4.0, 4.1 and 4.2.
You can install the released version of dtrackr
from
CRAN with:
install.packages("dtrackr")
For installation from source on Linux, dtrackr
has required transitive
dependencies on a few system libraries. These can be installed with the
following commands:
# Ubuntu 20.04 and other debian based distributions:
sudo apt-get install libcurl4-openssl-dev libssl-dev librsvg2-dev \
libicu-dev libnode-dev libpng-dev libjpeg-dev libpoppler-cpp-dev
# Centos 8
sudo dnf install libcurl-devel openssl-devel librsvg2-devel \
libicu-devel libpng-devel libjpeg-turbo-devel poppler-devel
# for other linux distributions I suggest using the R pak library:
# install.packages("pak")
# pak::pkg_system_requirements("dtrackr")
# N.B. There are additional suggested R package dependencies on
# the `tidyverse` and `rstudioapi` packages which have a longer set of dependencies.
# We suggest you install them individually first if required.
Early release versions are available on the r-universe
. This will
typically be more up to date than CRAN.
# Enable repository from terminological
options(repos = c(
terminological = 'https://terminological.r-universe.dev',
CRAN = 'https://cloud.r-project.org'))
# Download and install dtrackr in R
install.packages('dtrackr')
The unstable development version is available from GitHub with:
# install.packages("devtools")
devtools::install_github("terminological/dtrackr")
Suppose we are constructing a data set with out initial input being the
iris
data. Our analysis depends on some cutOff
parameter and we want
to prepare a stratified data set that excludes flowers with narrow
petals, and those with the biggest petals of each Species. With
dtrackr
we can mix regular dplyr
commands with additional dtrackr
commands such as comment
and status
, and an enhanced implementation
of dplyr::filter
, called exclude_all
, and include_any
.
# a pipeline parameter
cutOff = 3
# the pipeline
dataset = iris %>%
track() %>%
status() %>%
group_by(Species) %>%
status(
short = p_count_if(Sepal.Width<cutOff),
long= p_count_if(Sepal.Width>=cutOff),
.messages=c("consisting of {short} short sepal <{cutOff}","and {long} long sepal >={cutOff}")
) %>%
exclude_all(
Petal.Width<0.3 ~ "excluding {.excluded} with narrow petals",
Petal.Width == max(Petal.Width) ~ "and {.excluded} outlier"
) %>%
comment("test message") %>%
status(.messages = "{.count} of type {Species}") %>%
ungroup() %>%
status(.messages = "{.count} together with cutOff {cutOff}")
Having prepared our dataset we conduct our analysis, and want to write it up and prepare it for submission. As a key part of documenting the data pipeline a visual summary is useful, and for bio-medical journals or clinical trials often a requirement.
dataset %>% flowchart()
And your publication ready data pipeline, with any assumptions you care
to document, is creates in a format of your choice (as long as that
choice is one of pdf
, png
, svg
or ps
), ready for submission to
Nature.
This is a trivial example, but the more complex the pipeline, the bigger benefit you will get.
Check out the main documentation for more details, and in particular the getting started vignette.