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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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mkinmod.R
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2014-07-02
Do not introduce formation fractions for singular pathways
Johannes Ranke
1
-4
/
+13
2014-07-02
Support formation fractions without sink pathway, updates
Johannes Ranke
1
-3
/
+0
2014-07-01
One more check, update source code comment
Johannes Ranke
1
-2
/
+3
2013-12-04
Remove mkinmod warning based on a misconception
Johannes Ranke
1
-13
/
+2
2013-10-08
- Added the possibility to specify the observed variable in mkinmod in a chec...
jranke
1
-3
/
+4
2013-04-14
- Update the TODO list, setting some requirements for version 1.0
jranke
1
-0
/
+1
2013-02-18
More work on the examples vignette
jranke
1
-8
/
+16
2012-12-13
Small formatting improvements
jranke
1
-5
/
+8
2012-06-28
- Formatting improvement of mkinmod
jranke
1
-14
/
+15
2012-05-16
Fixed a bug in mkinmod that produced a erroneous coefficient matrix if more t...
jranke
1
-4
/
+7
2012-04-23
- Fixed a couple of things
jranke
1
-1
/
+5
2012-04-16
Overhaul of mkinmod in order to make it possible to choose between different ...
jranke
1
-52
/
+108
2012-04-15
- Fixed the SFORB coefficient matrix, at least for the case where parent is S...
jranke
1
-2
/
+9
2012-04-11
- Testing of the new fitting process with transformed parameters shows that i...
jranke
1
-40
/
+37
2012-04-11
Added subversion keyword substitution to R source files in order to get corre...
jranke
1
-1
/
+1
2012-03-27
Start of the transition to fitting transformed parameters.
jranke
1
-107
/
+61
2012-03-15
Update kinfit and mkin to the latest version published on BerliOS.
jranke
1
-22
/
+132
2010-05-18
Much more complete version that was just submitted to CRAN.
jranke
1
-17
/
+49
2010-05-11
Initial upload of the upcoming multicompartment version of kinfit.
jranke
1
-0
/
+76
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