Package: dynafluxr Type: Package Title: Retrieve Reaction Rate Dynamics from Metabolite Concentration Time Courses Version: 1.0.1 Authors@R: person(given = "Serguei", family = "Sokol", role = c("aut", "cre"), email = "sokol@insa-toulouse.fr") Description: Reaction rate dynamics can be retrieved from metabolite concentration time courses. User has to provide corresponding stoichiometric matrix but not a regulation model (Michaelis-Menten or similar). Instead of solving an ordinary differential equation (ODE) system describing the evolution of concentrations, we use B-splines to catch the concentration and rate dynamics then solve a least square problem on their coefficients with non-negativity (and optionally monotonicity) constraints. Constraints can be also set on initial values of concentration. The package 'dynafluxr' can be used as a library but also as an application with command line interface dynafluxr::cli("-h") or graphical user interface dynafluxr::gui(). License: GPL-2 Encoding: UTF-8 Depends: bspline (>= 2.5.0), nlsic (>= 1.1.1) Imports: optparse, qpdf, arrApply, slam, gmresls (>= 0.2), shiny, shinyjs, shinyFiles RoxygenNote: 7.3.2 Suggests: RUnit, knitr VignetteBuilder: knitr NeedsCompilation: no Packaged: 2026-07-06 09:24:31 UTC; root Author: Serguei Sokol [aut, cre] Maintainer: Serguei Sokol Config/pak/sysreqs: cmake make libjpeg-dev libuv1-dev libssl-dev zlib1g-dev Repository: https://sgsokol.r-universe.dev Date/Publication: 2025-07-10 14:50:09 UTC RemoteUrl: https://github.com/cran/dynafluxr RemoteRef: HEAD RemoteSha: 2f55e54a64957ecc82c4213a98788e1f01c935fc