diff options
| -rw-r--r-- | R/hierarchical_kinetics.R | 4 | ||||
| -rw-r--r-- | _pkgdown.yml | 4 | ||||
| -rw-r--r-- | vignettes/prebuilt/2022_cyan_pathway.rmd | 42 | ||||
| -rw-r--r-- | vignettes/prebuilt/2022_dmta_pathway.rmd | 21 | 
4 files changed, 54 insertions, 17 deletions
| diff --git a/R/hierarchical_kinetics.R b/R/hierarchical_kinetics.R index ae60d43c..46623356 100644 --- a/R/hierarchical_kinetics.R +++ b/R/hierarchical_kinetics.R @@ -30,7 +30,9 @@  #'  #' \dontrun{  #' library(rmarkdown) -#' draft("example_analysis.rmd", template = "hierarchical_kinetics", package = "mkin") +#' # The following is now commented out after the relase of v1.2.3 for the generation +#' # of online docs, as the command creates a directory and opens an editor +#' #draft("example_analysis.rmd", template = "hierarchical_kinetics", package = "mkin")  #' }  #'  #' @export diff --git a/_pkgdown.yml b/_pkgdown.yml index 5c67d88f..6bf7c14a 100644 --- a/_pkgdown.yml +++ b/_pkgdown.yml @@ -1,8 +1,8 @@  url: https://pkgdown.jrwb.de/mkin  development: -  mode: devel -  version_label: info +  mode: release +  version_label: default  template:    bootswatch: spacelab diff --git a/vignettes/prebuilt/2022_cyan_pathway.rmd b/vignettes/prebuilt/2022_cyan_pathway.rmd index df34a6f2..d0b2c889 100644 --- a/vignettes/prebuilt/2022_cyan_pathway.rmd +++ b/vignettes/prebuilt/2022_cyan_pathway.rmd @@ -50,11 +50,19 @@ library(knitr)  library(saemix)  library(parallel)  n_cores <- detectCores() -if (Sys.info()["sysname"] == "Windows") { -  cl <- makePSOCKcluster(n_cores) -} else { -  cl <- makeForkCluster(n_cores) + +# We need to start a new cluster after defining a compiled model that is +# saved as a DLL to the user directory, therefore we define a function +# This is used again after defining the pathway model +start_cluster <- function(n_cores) { +  if (Sys.info()["sysname"] == "Windows") { +    ret <- makePSOCKcluster(n_cores) +  } else { +    ret <- makeForkCluster(n_cores) +  } +  return(ret)  } +cl <- start_cluster(n_cores)  ```  \clearpage @@ -135,6 +143,10 @@ illparms(cyan_saem_reduced)  anova(cyan_saem_reduced) |> kable(digits = 1)  ``` +```{r} +stopCluster(cl) +``` +  # Pathway fits  ## Evaluations with pathway established previously @@ -178,6 +190,7 @@ cyan_path_1 <- list(      JSE76 = mkinsub("SFO"), quiet = TRUE,      name = "hs_path_1", dll_dir = "cyan_dlls", overwrite = TRUE)  ) +cl_path_1 <- start_cluster(n_cores)  ```  To obtain suitable starting values for the NLHM fits, separate pathway fits are  performed for all datasets. @@ -187,7 +200,7 @@ f_sep_1_const <- mmkin(    cyan_path_1,    cyan_ds,    error_model = "const", -  cluster = cl, +  cluster = cl_path_1,    quiet = TRUE)  status(f_sep_1_const) |> kable() @@ -209,7 +222,7 @@ currently under development.  ```{r, f-saem-1, dependson = "f-sep-1"}  f_saem_1 <- mhmkin(list(f_sep_1_const, f_sep_1_tc),    no_random_effect = illparms(cyan_saem_full), -  cluster = cl) +  cluster = cl_path_1)  ```  ```{r dependson = "f-saem-1"} @@ -253,6 +266,9 @@ at later time points are strongly and systematically underestimated.  \clearpage +```{r} +stopCluster(cl_path_1) +```  ## Alternative pathway fits @@ -294,11 +310,13 @@ cyan_path_2 <- list(      overwrite = TRUE    )  ) + +cl_path_2 <- start_cluster(n_cores)  f_sep_2_const <- mmkin(    cyan_path_2,    cyan_ds,    error_model = "const", -  cluster = cl, +  cluster = cl_path_2,    quiet = TRUE)  status(f_sep_2_const) |> kable() @@ -319,7 +337,7 @@ Sassafras dataset.  ```{r f-saem-2, dependson = c("f-sep-2-const", "f-sep-2-tc")}  f_saem_2 <- mhmkin(list(f_sep_2_const, f_sep_2_tc),    no_random_effect = illparms(cyan_saem_full[2:4, ]), -  cluster = cl) +  cluster = cl_path_2)  ```  ```{r dependson = "f-saem-2"} @@ -384,11 +402,11 @@ no_ranef[["sforb_path_2", "const"]] <- c("cyan_free_0",    "f_JCZ38_qlogis", "f_JSE76_qlogis")  no_ranef[["sforb_path_2", "tc"]] <- c("cyan_free_0", "log_k_cyan_free_bound",    "f_JCZ38_qlogis", "f_JSE76_qlogis") -clusterExport(cl, "no_ranef") +clusterExport(cl_path_2, "no_ranef")  f_saem_3 <- update(f_saem_2,    no_random_effect = no_ranef, -  cluster = cl) +  cluster = cl_path_2)  ```  ```{r dependson = "f-saem-3"} @@ -413,6 +431,10 @@ two-component error) are lower than in the previous fits with the alternative  pathway, the practical value of these refined evaluations is limited  as no confidence intervals are obtained. +```{r} +stopCluster(cl_path_2) +``` +  \clearpage  # Conclusion diff --git a/vignettes/prebuilt/2022_dmta_pathway.rmd b/vignettes/prebuilt/2022_dmta_pathway.rmd index ff2b527c..f787daf2 100644 --- a/vignettes/prebuilt/2022_dmta_pathway.rmd +++ b/vignettes/prebuilt/2022_dmta_pathway.rmd @@ -45,10 +45,17 @@ library(knitr)  library(saemix)  library(parallel)  n_cores <- detectCores() -if (Sys.info()["sysname"] == "Windows") { -  cl <- makePSOCKcluster(n_cores) -} else { -  cl <- makeForkCluster(n_cores) + +# We need to start a new cluster after defining a compiled model that is +# saved as a DLL to the user directory, therefore we define a function +# This is used again after defining the pathway model +start_cluster <- function(n_cores) { +  if (Sys.info()["sysname"] == "Windows") { +    ret <- makePSOCKcluster(n_cores) +  } else { +    ret <- makeForkCluster(n_cores) +  } +  return(ret)  }  ``` @@ -163,6 +170,8 @@ m_hs_path_1 <- mkinmod(    unload = TRUE, overwrite = TRUE,    quiet = TRUE  ) +cl <- start_cluster(n_cores) +  deg_mods_1 <- list(    sfo_path_1 = m_sfo_path_1,    fomc_path_1 = m_fomc_path_1, @@ -332,6 +341,10 @@ plot(saem_sforb_path_1_tc_reduced)  Plots of the remaining fits and listings for all successful fits are shown in  the Appendix. +```{r} +stopCluster(cl) +``` +  # Conclusions | 
