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author | Johannes Ranke <jranke@uni-bremen.de> | 2015-06-19 17:46:11 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2015-06-19 17:46:11 +0200 |
commit | ec574cff822a1238138c0aa69b3d1459bdc3dfa8 (patch) | |
tree | ed35e64ca0a2e51b0974e7fa3efd768aa5bc446a /vignettes/FOCUS_D.Rmd | |
parent | 6281424beafe531c9891670c3227ab12e9a21990 (diff) |
Use odeintr instead of ccSolve for compiling modelsodeintr
Diffstat (limited to 'vignettes/FOCUS_D.Rmd')
-rw-r--r-- | vignettes/FOCUS_D.Rmd | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/vignettes/FOCUS_D.Rmd b/vignettes/FOCUS_D.Rmd index 902d3d24..f3dd6661 100644 --- a/vignettes/FOCUS_D.Rmd +++ b/vignettes/FOCUS_D.Rmd @@ -27,7 +27,7 @@ kinetics (SFO) to one metabolite named m1, which also degrades with SFO kinetics The call to mkinmod returns a degradation model. The differential equations represented in
R code can be found in the character vector `$diffs` of the `mkinmod` object. If
-the `ccSolve` package is installed and functional, the differential equation model
+a compiler (g++) is installed and functional, the differential equation model
will be compiled from auto-generated C code.
|