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The cvasi
package aims to ease the use of ecotox effect
models by providing an intuitive workflow. Model inputs and parameters
are encapsulated in scenario objects which can be piped to other
functions. Operations can be chained using the tidyr
syntax. The most time-consuming processes can be run in parallel if
requested.
The package provides facilities to
A graphical user interface implemented in Shiny is also available, see the cvasi.ui package. Please have a look at the Changelog for an overview of user-facing updates and changes.
Install the package from CRAN:
install.packages("cvasi", dependencies=TRUE)
Or install the newest development version from GitHub:
install.packages("remotes", dependencies=TRUE)
::install_github("cvasi-tktd/cvasi", dependencies=TRUE) remotes
For installing cvasi
from GitHub on Windows
computers, please make sure that you also have Rtools
installed on your machine. Rtools are required to compile the
package’s C code.
The package contains the following vignettes
They can also be accessed locally by executing an R statement such as:
vignette("cvasi-1-manual", package="cvasi")
Basic usage:
library(cvasi)
# create and parameterize a GUTS-RED-IT scenario
GUTS_RED_IT() %>%
set_param(c(kd=0.0005, hb=0, alpha=0.4, beta=1.5)) %>%
set_exposure(data.frame(time=c(0, 100, 101, 200, 201, 400),
conc=c(0, 0, 0.1, 0.1, 0, 0))) %>%
set_times(1:400) -> scenario
# simulate scenario
<- scenario %>% simulate()
results tail(results)
#> time D H S
#> 395 395 0.004429420 0 0.998655
#> 396 396 0.004427206 0 0.998655
#> 397 397 0.004424993 0 0.998655
#> 398 398 0.004422781 0 0.998655
#> 399 399 0.004420570 0 0.998655
#> 400 400 0.004418360 0 0.998655
# ... and plot simulation results
plot(results)
Calculation of effects:
# calculate effect level
%>% effect()
scenario #> # A tibble: 1 x 4
#> scenario L L.dat.start L.dat.end
#> <list> <dbl> <dbl> <dbl>
#> 1 <GutsRdIt> 0.00135 1 400
# create a dose-response curve
%>% dose_response() -> drc
scenario head(drc)
#> endpoint mf effect
#> 1 L 3.812500 0.009915394
#> 2 L 4.799653 0.013954569
#> 3 L 6.042405 0.019597765
#> 4 L 7.606938 0.027459877
#> 5 L 9.576567 0.038357524
#> 6 L 12.056184 0.053336214
# plot the dose-response curve
plot(drc)
# derive EPx values
%>% epx()
scenario #> # A tibble: 1 x 3
#> scenario L.EP10 L.EP50
#> <list> <dbl> <dbl>
#> 1 <GutsRdIt> 19.0 82.1
Multiple scenarios can be processed in parallel without modifications to the workflow:
# enable parallel processing
::plan(future::multisession)
future
# derive EPx for a list of 100 scenarios in parallel
rep(c(scenario), 100) %>% epx()
# disable parallel processing
::plan(future::sequential) future
The package and its source code is free and open-source software available under the GPL-3.0 license.
If you find any issues or bugs within the package, please create a new issue on GitHub.
Contributions to the project are welcome! Please have a look at the Contribution Guidelines before submitting a Pull Request.
Financial support for creation and release of this software project was provided by Bayer Crop Science. This R package started as an internal project at Bayer Crop Science and the project owners would like to thank the people who have contributed (in no particular order):
Nils Kehrein, Johannes Witt, André Gergs, Thomas Preuss, Julian Heinrich, Zhenglei Gao, Tjalling Jager, Dirk Nickisch, Torben Wittwer, and Peter Vermeiren.
These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.
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