From ed2ab7bba07e3cb036782227fe27943f4b5583fa Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Tue, 3 Jan 2023 09:31:48 +0100 Subject: Improved skeleton for hierarchical fits Now with working pathway fits using SFORB-SFO2 (only two parallel metabolites instead of three) as the data for compound Ia was not sufficient for a reliable fit. --- DESCRIPTION | 14 +++++++------- 1 file changed, 7 insertions(+), 7 deletions(-) (limited to 'DESCRIPTION') diff --git a/DESCRIPTION b/DESCRIPTION index 04237b10..d061a5a9 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -2,7 +2,7 @@ Package: mkin Type: Package Title: Kinetic Evaluation of Chemical Degradation Data Version: 1.2.2 -Date: 2022-11-22 +Date: 2023-01-03 Authors@R: c( person("Johannes", "Ranke", role = c("aut", "cre", "cph"), email = "johannes.ranke@jrwb.de", @@ -17,11 +17,11 @@ Description: Calculation routines based on the FOCUS Kinetics Report (2006, equation models are solved using automatically generated C functions. Heteroscedasticity can be taken into account using variance by variable or two-component error models as described by Ranke and Meinecke (2018) - . Interfaces to several nonlinear - mixed-effects model packages are available, some of which are described by - Ranke et al. (2021) . Please note that no - warranty is implied for correctness of results or fitness for a particular - purpose. + . Hierarchical degradation models can + be fitted using nonlinear mixed-effects model packages as a backend as + described by Ranke et al. (2021) . Please + note that no warranty is implied for correctness of results or fitness for a + particular purpose. Depends: R (>= 2.15.1), Imports: stats, graphics, methods, parallel, deSolve, R6, inline (>= 0.3.19), numDeriv, lmtest, pkgbuild, nlme (>= 3.1-151), saemix (>= 3.1), rlang, vctrs @@ -36,4 +36,4 @@ VignetteBuilder: knitr BugReports: https://github.com/jranke/mkin/issues/ URL: https://pkgdown.jrwb.de/mkin/ Roxygen: list(markdown = TRUE) -RoxygenNote: 7.2.2 +RoxygenNote: 7.2.3 -- cgit v1.2.1