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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2013-03-05
- Calculate confidence intervals for parameters based on the t distribution
jranke
3
-62
/
+79
2013-02-18
- Completion of the multicompartment part of the mkin examples vignette
jranke
5
-51
/
+60
2013-02-18
- Some more work on the vignette
jranke
1
-29
/
+46
2013-02-18
More work on the examples vignette
jranke
2
-1
/
+189
2013-02-17
- Removed vignette files that are built during generation
jranke
22
-25660
/
+0
2013-02-17
- Added the examples vignette to the kinfit package
jranke
1
-3
/
+0
2013-02-16
- Some maintenance fixes
jranke
22
-0
/
+2047
2012-09-20
Some updates of the mkin vignette
jranke
3
-68
/
+88
2012-06-28
Delete the PDF versions of the vignette to have them rebuilt on r-forge/CRAN
jranke
1
-0
/
+0
2012-06-26
- Created an html index instead of a php index
jranke
1
-0
/
+0
2012-06-26
Some stuff I did not check in yesterday for some reason.
jranke
1
-0
/
+6
2012-06-25
- Document endpoints() function
jranke
2
-3
/
+3
2012-04-24
- Added the reference fit data for FOCUS 2006 datasets from the kinfit package
jranke
1
-2
/
+2
2012-04-23
- Fixed the example in the mkinmod documentation
jranke
1
-6
/
+4
2012-04-10
- Fitting and summaries now work with the new parameter transformations.
jranke
6
-0
/
+24164
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