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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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NEWS.md
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2014-07-25
Fix internal naming of g for transform_fractions=FALSE
Johannes Ranke
1
-0
/
+4
2014-07-24
Bump version, better default for state.ini
Johannes Ranke
1
-0
/
+6
2014-07-24
Avoid artificial zero residual in mkinresplot
Johannes Ranke
1
-0
/
+2
2014-07-23
Parallel metabolite formation with formation fractions in mkinerrmin
Johannes Ranke
1
-0
/
+4
2014-07-21
Bugfix, model shorthand, state.ini[[1]] from observed data
Johannes Ranke
1
-0
/
+6
2014-07-17
Handle non-convergence and maximum number of iterations
Johannes Ranke
1
-4
/
+26
2014-07-16
Insert empty lines to have R make separate entries
Johannes Ranke
1
-0
/
+30
2014-07-14
Bugfix release version 0.9-31
Johannes Ranke
1
-0
/
+8
2014-07-02
Support formation fractions without sink pathway, updates
Johannes Ranke
1
-2
/
+18
2014-06-30
Link to the gmkin page on github
Johannes Ranke
1
-1
/
+1
2014-06-30
Put the hint to the github commit log to the end
Johannes Ranke
1
-2
/
+4
2014-06-30
Format the NEWS file in markdown, add Makefile target
Johannes Ranke
1
-0
/
+67
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