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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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mkinerrmin.R
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2014-07-14
Merge bugfix branch 'master' into iore
Johannes Ranke
1
-85
/
+100
2014-07-14
Nearly complete support for IORE, pending mkinerrmin
Johannes Ranke
1
-3
/
+5
2014-07-14
Bugfix release version 0.9-31
Johannes Ranke
1
-9
/
+20
2014-06-25
Remove old ID tag, improve comment
Johannes Ranke
1
-3
/
+1
2013-10-21
- Simplified implementation of mkinerrmin (see ChangeLog)
jranke
1
-6
/
+9
2013-10-10
- IRLS is implemented
jranke
1
-2
/
+2
2013-10-10
- Added a ChangeLog
jranke
1
-0
/
+1
2013-02-21
Make the use of globalVariable() conditional on R Version >= 2.15.1,
jranke
1
-1
/
+2
2013-02-18
- Completion of the multicompartment part of the mkin examples vignette
jranke
1
-1
/
+1
2013-02-17
- Added the examples vignette to the kinfit package
jranke
1
-2
/
+2
2012-06-18
Put the calculation of dissipation times, formation fractions and SFORB eigen...
jranke
1
-1
/
+1
2012-05-07
- Moved the call to mkinerrmin to summary.mkinfit
jranke
1
-13
/
+59
2012-04-11
Added subversion keyword substitution to R source files in order to get corre...
jranke
1
-1
/
+1
2012-03-15
Update kinfit and mkin to the latest version published on BerliOS.
jranke
1
-0
/
+20
2010-05-18
Much more complete version that was just submitted to CRAN.
jranke
1
-0
/
+14
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