QSPKit

QSPKit is one Julia package for quantitative systems pharmacology workflows built on ModelingToolkit and SciML. Its domain APIs are organized as public submodules; they are not independently versioned packages.

Install

QSPKit requires Julia 1.13 or later. Install the validated v0.1.0 release directly from the public repository:

using Pkg
Pkg.add(url="https://github.com/metrumresearchgroup/QSPKit.jl.git", rev="v0.1.0") # For release 0.1.0
# Pkg.add(url="https://github.com/metrumresearchgroup/QSPKit.jl.git#main") # For main 

Use

using QSPKit exports the common configuration, dosing, and simulation API:

using QSPKit

dose = ev(time=0.0, cmt=:Central, amt=100.0)

Use a submodule when you need its broader API without adding all of its names to the caller's namespace:

using QSPKit.InjecKit: ev, combine
using QSPKit.TargKit: fit
using QSPKit.ShowKit: ggplot, aes, geom_point

Available public submodules are BookKit, CondaR, ConfigKit, InjecKit, QSPKitCore, QSPKitIO, QSPReports, ShowKit, SimKit, SpecKit, StoreKit, and TargKit. Their manuals remain in the corresponding source directories under docs/src/.

Test

From a checkout:

julia --startup-file=no --project=. -e 'using Pkg; Pkg.instantiate(); Pkg.test("QSPKit")'

That one command runs the root API checks and every bundled submodule's test suite.

License

QSPKit is covered by the Metrum Research Group Free License, Version 1.0. See the license text for the controlling terms and licensing contact information.