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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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endpoints.R
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2015-07-20
Avoid error message for SFORB in endpoints, updates
Johannes Ranke
1
-7
/
+14
2015-06-30
Improve calculation of DT90 in endpoints(), check and test
Johannes Ranke
1
-16
/
+22
2015-06-20
Low-level generation of compiled models
Johannes Ranke
1
-1
/
+1
2014-07-14
Nearly complete support for IORE, pending mkinerrmin
Johannes Ranke
1
-3
/
+25
2014-07-02
Support formation fractions without sink pathway, updates
Johannes Ranke
1
-11
/
+13
2014-06-27
Reorder endpoints in R/endpoints.R, update vignettes
Johannes Ranke
1
-2
/
+2
2014-06-26
Avoid calculation of formation fractions if fitted
Johannes Ranke
1
-3
/
+5
2014-06-26
Fix naming of SFORB DT50_bx values, fix docs
Johannes Ranke
1
-2
/
+2
2014-06-26
Calculate additional DT50 values for non-SFO models
Johannes Ranke
1
-2
/
+20
2013-04-14
- Update the TODO list, setting some requirements for version 1.0
jranke
1
-0
/
+14
2013-02-18
- Completion of the multicompartment part of the mkin examples vignette
jranke
1
-1
/
+1
2012-06-18
Put the calculation of dissipation times, formation fractions and SFORB eigen...
jranke
1
-0
/
+94
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