A problem solving environment (PSE) for fitting separable nonlinear models to measurements arising in physics and chemistry experiments, as described by Mullen & van Stokkum (2007) <doi:10.18637/jss.v018.i03> for its use in fitting time resolved spectroscopy data, and as described by Laptenok et al. (2007) <doi:10.18637/jss.v018.i08> for its use in fitting Fluorescence Lifetime Imaging Microscopy (FLIM) data, in the study of Förster Resonance Energy Transfer (FRET). 'TIMP' also serves as the computation backend for the 'GloTarAn' software, a graphical user interface for the package, as described in Snellenburg et al. (2012) <doi:10.18637/jss.v049.i03>.
Version: 1.13.6 Depends: fields (≥ 4.1), methods, R (≥ 2.10.0) Imports: colorspace, deSolve, gclus, gplots, graphics, grDevices, minpack.lm (≥ 1.1-1), nnls (≥ 1.1), splines, stats, utils Published: 2022-12-12 DOI: 10.32614/CRAN.package.TIMP Author: Katharine M. Mullen [aut] (Original package creator), Joris Snellenburg [cre, ctb], Sergey P. Laptenok [ctb], David Nicolaides [ctb], Ivo H.M. van Stokkum [aut] Maintainer: Joris Snellenburg <j.snellenburg at vu.nl> BugReports: https://github.com/glotaran/TIMP/issues License: GPL-2 | GPL-3 [expanded from: GPL (≥ 2)] URL: https://github.com/glotaran/TIMP NeedsCompilation: yes Language: en-US Citation: TIMP citation info In views: ChemPhys CRAN checks: TIMP results Documentation: Downloads: Reverse dependencies: Linking:Please use the canonical form https://CRAN.R-project.org/package=TIMP to link to this page.
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