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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2015-06-21
Rebuild vignettes with the released package installed
Johannes Ranke
1
-30
/
+30
2015-06-21
Vignettes as rebuilt for the static documentation for r-forge
Johannes Ranke
1
-30
/
+30
2015-06-21
Do the t-test for untransformed parameters
v0.9-36
Johannes Ranke
1
-169
/
+188
2015-04-16
Pending commit of an updated vignette
Johannes Ranke
1
-77
/
+76
2014-12-18
Updated vignettes during staticdoc generation
Johannes Ranke
1
-30
/
+30
2014-11-21
Update date and static docs for release to CRAN
v0.9-34
Johannes Ranke
1
-277
/
+271
2014-10-15
Switch to using the Port algorithm per default
Johannes Ranke
1
-62
/
+73
2014-10-14
Further formatting improvement for differential equations
Johannes Ranke
1
-45
/
+51
2014-10-11
Updated vignettes by building static documentation
Johannes Ranke
1
-97
/
+111
2014-08-25
Bug fix and unit tests for mkinerrmin
Johannes Ranke
1
-51
/
+61
2014-07-24
Update vignettes with 0.9-32 just released to CRAN
Johannes Ranke
1
-39
/
+33
2014-07-21
Bugfix, model shorthand, state.ini[[1]] from observed data
Johannes Ranke
1
-165
/
+163
2014-07-17
Handle non-convergence and maximum number of iterations
Johannes Ranke
1
-51
/
+67
2014-07-14
Vignettes as just synced to the static documentation on r-forge
Johannes Ranke
1
-27
/
+21
2014-07-14
Bugfix release version 0.9-31
Johannes Ranke
1
-0
/
+1090
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