Don't install saemix 3.2 from github any more

Emmanuelle has made an official release to CRAN in June

4 files changed, 19 insertions, 19 deletions

diff --git a/.gitignore b/.gitignore
index b383dc63..4a79508d 100644
--- a/.gitignore
+++ b/.gitignore
@@ -33,3 +33,4 @@ vignettes/prebuilt/*_cache
 vignettes/prebuilt/*_files
 vignettes/prebuilt/*_dlls
 .Rproj.user
+.Rhistory
diff --git a/.travis.yml b/.travis.yml
index ec904005..f6beb25b 100644
--- a/.travis.yml
+++ b/.travis.yml
@@ -19,7 +19,6 @@ before_install:
 
 install:
   - ./run.sh install_all
-  - ./run.sh install_github jranke/saemixextension@installable_dev_version
 
 script:
   - travis_wait 30 ./run.sh run_tests
diff --git a/DESCRIPTION b/DESCRIPTION
index aaf1a04f..ea5ee18d 100644
--- a/DESCRIPTION
+++ b/DESCRIPTION
@@ -2,7 +2,7 @@ Package: mkin
 Type: Package
 Title: Kinetic Evaluation of Chemical Degradation Data
 Version: 1.2.5
-Date: 2023-08-04
+Date: 2023-08-09
 Authors@R: c(
   person("Johannes", "Ranke", role = c("aut", "cre", "cph"),
     email = "johannes.ranke@jrwb.de",
diff --git a/log/test.log b/log/test.log
index 3bca2e6a..c872cb1d 100644
--- a/log/test.log
+++ b/log/test.log
@@ -1,42 +1,42 @@
 ℹ Testing mkin
 ✔ | F W S  OK | Context
 ✔ |         5 | AIC calculation
-✔ |         5 | Analytical solutions for coupled models [2.9s]
+✔ |         5 | Analytical solutions for coupled models [3.1s]
 ✔ |         5 | Calculation of Akaike weights
 ✔ |         3 | Export dataset for reading into CAKE
-✔ |         6 | Use of precompiled symbols in mkinpredict [6.6s]
-✔ |        12 | Confidence intervals and p-values [1.1s]
-✔ |     1  12 | Dimethenamid data from 2018 [32.2s]
-✔ |        14 | Error model fitting [5.4s]
+✔ |         6 | Use of precompiled symbols in mkinpredict [5.3s]
+✔ |        12 | Confidence intervals and p-values
+✔ |     1  12 | Dimethenamid data from 2018 [31.5s]
+✔ |        14 | Error model fitting [5.6s]
 ✔ |         5 | Time step normalisation
 ✔ |         4 | Calculation of FOCUS chi2 error levels
 ✔ |        14 | Results for FOCUS D established in expertise for UBA (Ranke 2014)
 ✔ |         4 | Test fitting the decline of metabolites from their maximum
 ✔ |         1 | Fitting the logistic model
-✔ |        10 | Batch fitting and diagnosing hierarchical kinetic models [46.9s]
-✔ |     2  16 | Nonlinear mixed-effects models [399.6s]
+✔ |        10 | Batch fitting and diagnosing hierarchical kinetic models [43.1s]
+✔ |     2  16 | Nonlinear mixed-effects models [441.3s]
 ✔ |         3 | Test dataset classes mkinds and mkindsg
 ✔ |        10 | Special cases of mkinfit calls
 ✔ |         3 | mkinfit features
 ✔ |         8 | mkinmod model generation and printing
 ✔ |         3 | Model predictions with mkinpredict
-✔ |        12 | Multistart method for saem.mmkin models [50.1s]
-✔ |        16 | Evaluations according to 2015 NAFTA guidance [2.8s]
-✔ |         9 | Nonlinear mixed-effects models with nlme [9.3s]
-✔ |        15 | Plotting [10.9s]
+✔ |        12 | Multistart method for saem.mmkin models [71.6s]
+✔ |        16 | Evaluations according to 2015 NAFTA guidance [2.7s]
+✔ |         9 | Nonlinear mixed-effects models with nlme [10.1s]
+✔ |        15 | Plotting [12.1s]
 ✔ |         4 | Residuals extracted from mkinfit models
-✔ |     1  36 | saemix parent models [68.4s]
-✔ |         2 | Complex test case from Schaefer et al. (2007) Piacenza paper [1.2s]
+✔ |     1  36 | saemix parent models [81.8s]
+✔ |         2 | Complex test case from Schaefer et al. (2007) Piacenza paper [1.5s]
 ✔ |        11 | Processing of residue series
 ✔ |        10 | Fitting the SFORB model [3.8s]
 ✔ |         1 | Summaries of old mkinfit objects
 ✔ |         5 | Summary
-✔ |         4 | Results for synthetic data established in expertise for UBA (Ranke 2014) [1.9s]
-✔ |         9 | Hypothesis tests [6.4s]
-✔ |         4 | Calculation of maximum time weighted average concentrations (TWAs) [1.4s]
+✔ |         4 | Results for synthetic data established in expertise for UBA (Ranke 2014) [2.1s]
+✔ |         9 | Hypothesis tests [7.3s]
+✔ |         4 | Calculation of maximum time weighted average concentrations (TWAs) [1.5s]
 
 ══ Results ═════════════════════════════════════════════════════════════════════
-Duration: 655.6 s
+Duration: 731.0 s
 
 ── Skipped tests (4) ───────────────────────────────────────────────────────────
 • Fitting this ODE model with saemix takes about 15 minutes on my system (1):