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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2018-07-18
Correct references to the Rocke and Lorenzato model
Johannes Ranke
1
-5
/
+10
2018-02-06
Skip some tests on CRAN, more quiet examples
v0.9.47.1
Johannes Ranke
1
-2
/
+23
2018-01-30
Reweighting with two-component error model
Johannes Ranke
1
-9
/
+3
2018-01-07
Don't run water sediment example to reduce time needed
Johannes Ranke
1
-10
/
+8
2017-09-07
Static documentation except articles rebuilt by pkgdown
Johannes Ranke
1
-3
/
+11
2017-07-31
Check log for the release
Johannes Ranke
1
-2
/
+2
2017-07-29
Bump version, update NEWS and rebuild pkdown docs
v0.9.46
Johannes Ranke
1
-1
/
+1
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
-19
/
+4
2017-07-21
Rename twa to max_twa_parent, update docs
Johannes Ranke
1
-5
/
+10
2017-05-05
Static docs except articles rebuilt with current pkgdown
Johannes Ranke
1
-10
/
+20
2016-12-08
Documentation and Makefile improvements
Johannes Ranke
1
-8
/
+2
2015-07-21
Vignettes rebuilt by staticdocs::build_site() for static documentation on r-f...
Johannes Ranke
1
-2
/
+3
2015-07-20
Vignettes rebuilt by staticdocs::build_site() for static documentation on r-f...
Johannes Ranke
1
-4
/
+8
2015-07-20
Avoid error message for SFORB in endpoints, updates
Johannes Ranke
1
-17
/
+3
2015-06-30
Improve calculation of DT90 in endpoints(), check and test
Johannes Ranke
1
-4
/
+6
2015-06-29
Build and check
Johannes Ranke
1
-1
/
+1
2015-06-26
Pass R CMD check --as-cran, vignette rebuild
Johannes Ranke
1
-1
/
+1
2015-06-23
Version bump, keep logs of build, check and test
Johannes Ranke
1
-0
/
+81
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