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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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DESCRIPTION
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2013-02-05
- Prevent wrong association of colors and linetypes in plots during mkinfit o...
jranke
1
-2
/
+2
2012-11-26
- Added an S3 plot method for mkinfit models
jranke
1
-2
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+2
2012-09-20
Some updates of the mkin vignette
jranke
1
-2
/
+2
2012-07-03
- Add rtol argument in order to increase the precision of deSolve based
jranke
1
-2
/
+2
2012-06-28
Update DESCRIPTION files to bump versions
jranke
1
-2
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+2
2012-06-25
- Document endpoints() function
jranke
1
-3
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+3
2012-05-16
Update of the DESCRIPTION file to produce a new version, as an important erro...
jranke
1
-2
/
+2
2012-04-16
Overhaul of mkinmod in order to make it possible to choose between different ...
jranke
1
-2
/
+2
2012-04-10
- Fitting and summaries now work with the new parameter transformations.
jranke
1
-1
/
+1
2012-03-27
Start of the transition to fitting transformed parameters.
jranke
1
-6
/
+7
2012-03-15
Update kinfit and mkin to the latest version published on BerliOS.
jranke
1
-12
/
+13
2010-06-09
New version number, remove dependency on kinfit as it is currently
jranke
1
-3
/
+3
2010-06-09
Fix the DESCRIPTION. Getting the initial parameters for the parent via kinfit
jranke
1
-5
/
+1
2010-06-03
Update version number and date
jranke
1
-2
/
+2
2010-05-31
- Added a test based on the KinGUI paper "complex case"
jranke
1
-6
/
+12
2010-05-20
Various improvements, the most prominent being the addition of the
jranke
1
-12
/
+17
2010-05-18
Much more complete version that was just submitted to CRAN.
jranke
1
-4
/
+3
2010-05-11
Initial upload of the upcoming multicompartment version of kinfit.
jranke
1
-0
/
+13
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