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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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ChangeLog
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2014-06-26
Calculate additional DT50 values for non-SFO models
Johannes Ranke
1
-0
/
+2
2014-06-26
Add function for geometric mean
Johannes Ranke
1
-0
/
+2
2014-06-26
Start new version, add xlim to mkinresplot
Johannes Ranke
1
-6
/
+10
2014-05-20
Step back regarding confidence intervals of formation fractions
Johannes Ranke
1
-2
/
+13
2014-05-07
Fork the GUI into package gmkin. See ChangeLog for details
Johannes Ranke
1
-5
/
+4
2014-04-28
Fix version, write ChangeLog
Johannes Ranke
1
-0
/
+11
2014-02-27
Format of gmkin workspace files, copyright, updates
Johannes Ranke
1
-2
/
+11
2013-12-04
Update ChangeLog and DESCRIPTION
Johannes Ranke
1
-1
/
+4
2013-11-17
Conflicts:
jranke
1
-0
/
+5
2013-11-06
- New candidate for release containing the latest changes to the GUI
jranke
1
-1
/
+1
2013-11-05
- Update of changelog and description file for release to CRAN
jranke
1
-2
/
+6
2013-11-04
Bugfix for a recently introduced breakage of fixed_initials
jranke
1
-0
/
+4
2013-10-30
- Backtransform fixed ODE parameters for the summary (compare ChangeLog)
jranke
1
-13
/
+4
2013-10-26
Some improvements in ChangeLog formatting
jranke
1
-4
/
+4
2013-10-21
- Simplified implementation of mkinerrmin (see ChangeLog)
jranke
1
-2
/
+10
2013-10-17
- Fix reweighting for the case of many metabolites
jranke
1
-2
/
+3
2013-10-17
- See ChangeLog entry for today (2 small bugfixes and lots of GUI progress)
jranke
1
-4
/
+9
2013-10-16
- More consistent output regarding optimised and fixed parameters (see Change...
jranke
1
-0
/
+5
2013-10-10
- IRLS is implemented
jranke
1
-0
/
+1
2013-10-10
- Added a ChangeLog
jranke
1
-0
/
+15
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