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stackoverflow_71340826
Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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Author
Files
Lines
2017-07-21
Now the check passes on Linux
Johannes Ranke
1
-1
/
+1
2017-07-21
Improve devtools::test() call, update logs
Johannes Ranke
1
-1
/
+1
2017-05-05
Static docs except articles rebuilt with current pkgdown
Johannes Ranke
1
-1
/
+6
2016-12-21
TWA calculation for SFO, FOMC and DFOP (parent)
Johannes Ranke
1
-6
/
+1
2016-12-08
Documentation and Makefile improvements
Johannes Ranke
1
-2
/
+7
2016-11-18
Static documentation rebuilt by pkgdown::build_site(run_dont_run = TRUE)
Johannes Ranke
1
-6
/
+1
2016-11-17
Rebuild
Johannes Ranke
1
-1
/
+0
2016-09-28
Add drat target and rebuild for drat
Johannes Ranke
1
-1
/
+2
2016-06-28
Build log for v0.9.44
v0.9.44
Johannes Ranke
1
-1
/
+6
2016-06-28
Bump version for new release, rebuild static docs
Johannes Ranke
1
-6
/
+1
2016-06-28
Build log of the package just submitted to CRAN
v0.9.43
Johannes Ranke
1
-1
/
+1
2016-06-28
Avoid multicore fits in vignettes for passing CRAN checks
Johannes Ranke
1
-1
/
+1
2016-04-21
Avoid unnecessary stop in edge case, improve warnings
Johannes Ranke
1
-1
/
+1
2016-03-23
Added 'from_max_mean' to 'mkinfit'.
Johannes Ranke
1
-1
/
+1
2015-11-09
Export print.mkinds and rebuild vignettes
Johannes Ranke
1
-1
/
+6
2015-10-16
Full compound names in models that are shown in the plot
Johannes Ranke
1
-6
/
+1
2015-07-20
Vignettes rebuilt by staticdocs::build_site() for static documentation on r-f...
Johannes Ranke
1
-1
/
+6
2015-07-20
Avoid error message for SFORB in endpoints, updates
Johannes Ranke
1
-6
/
+1
2015-06-29
Build and check
Johannes Ranke
1
-1
/
+1
2015-06-23
Version bump, keep logs of build, check and test
Johannes Ranke
1
-0
/
+10
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