TIMP: a problem solving environment for fitting separable nonlinear models in physics and chemistry applications

TIMP is a problem solving environment for fitting separable nonlinear models to measurements arising in physics and chemistry experiments, and has been extensively applied to time-resolved spectroscopy and FLIM-FRET data.

Version: 1.11.0
Depends: R (≥ 2.10.0), methods, tcltk, fields (≥ 4.1)
Imports: vcd, gplots, colorspace, splines, gclus, nnls (≥ 1.1), deSolve, minpack.lm (≥ 1.1-1), MASS
Published: 2014-01-25
Author: Katharine M. Mullen, Joris J. Snellenburg, Sergey P. Laptenok, David Nicolaides, Ivo H.M. van Stokkum
Maintainer: Joris J. Snellenburg <j.snellenburg at vu.nl>
License: GPL-2 | GPL-3 [expanded from: GPL (≥ 2)]
URL: http://timp.r-forge.r-project.org/ http://www.nat.vu.nl/~kate/TIMP/ http://timpgui.org/
NeedsCompilation: yes
Citation: TIMP citation info
In views: ChemPhys
CRAN checks: TIMP results

Downloads:

Reference manual: TIMP.pdf
Package source: TIMP_1.11.0.tar.gz
OS X binary: TIMP_1.11.0.tgz
Windows binary: TIMP_1.11.0.zip
Old sources: TIMP archive

Reverse dependencies:

Reverse suggests: ChemometricsWithR