From b9be19af5e3085216d0cd5af439332f631fa8b92 Mon Sep 17 00:00:00 2001
From: Johannes Ranke
Print mkinmod objects in a way that the user finds his way to get to its components.
-This is a convenience function to set up the lists used as arguments for
-mkinmod
.
mkinmod( @@ -348,7 +344,7 @@ Evaluating and Calculating Degradation Kinetics in Environmental Media parent = mkinsub("SFO", "m1", full_name = "Test compound"), m1 = mkinsub("SFO", full_name = "Metabolite M1"), name = "SFO_SFO", dll_dir = DLL_dir, unload = TRUE, overwrite = TRUE) -#># Now we can save the model and restore it in a new session +#># Now we can save the model and restore it in a new session saveRDS(SFO_SFO.2, file = "~/SFO_SFO.rds") # Terminate the R session here if you would like to check, and then do library(mkin) @@ -397,7 +393,7 @@ Evaluating and Calculating Degradation Kinetics in Environmental Media #> }) #> return(predicted) #> } -#> <environment: 0x5555572517f8>+#> <environment: 0x5555645abab8># If we have several parallel metabolites # (compare tests/testthat/test_synthetic_data_for_UBA_2014.R) m_synth_DFOP_par <- mkinmod( -- cgit v1.2.1 From 137612045c23198f10d6e8612c32e266c2a6c00e Mon Sep 17 00:00:00 2001 From: Johannes Ranke@@ -344,7 +344,7 @@ Evaluating and Calculating Degradation Kinetics in Environmental Media parent = mkinsub("SFO", "m1", full_name = "Test compound"), m1 = mkinsub("SFO", full_name = "Metabolite M1"), name = "SFO_SFO", dll_dir = DLL_dir, unload = TRUE, overwrite = TRUE) -Date: Thu, 29 Jul 2021 12:17:56 +0200 Subject: Go back to 1.0.x version, update docs --- docs/dev/reference/mkinmod.html | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) (limited to 'docs/dev/reference/mkinmod.html') diff --git a/docs/dev/reference/mkinmod.html b/docs/dev/reference/mkinmod.html index e57e7062..5db8e719 100644 --- a/docs/dev/reference/mkinmod.html +++ b/docs/dev/reference/mkinmod.html @@ -76,7 +76,7 @@ components." /> #># Now we can save the model and restore it in a new session +#># Now we can save the model and restore it in a new session saveRDS(SFO_SFO.2, file = "~/SFO_SFO.rds") # Terminate the R session here if you would like to check, and then do library(mkin) @@ -393,7 +393,7 @@ Evaluating and Calculating Degradation Kinetics in Environmental Media #> }) #> return(predicted) #> } -#> <environment: 0x5555645abab8>+#> <environment: 0x55556283eae8># If we have several parallel metabolites # (compare tests/testthat/test_synthetic_data_for_UBA_2014.R) m_synth_DFOP_par <- mkinmod( -- cgit v1.2.1 From 51fab94230e926cec690dc455964bd797a97b7c7 Mon Sep 17 00:00:00 2001 From: Johannes RankeDate: Wed, 4 Aug 2021 16:37:52 +0200 Subject: Improve AIC table in vignette --- docs/dev/reference/mkinmod.html | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) (limited to 'docs/dev/reference/mkinmod.html') diff --git a/docs/dev/reference/mkinmod.html b/docs/dev/reference/mkinmod.html index 5db8e719..ac7c2daa 100644 --- a/docs/dev/reference/mkinmod.html +++ b/docs/dev/reference/mkinmod.html @@ -344,7 +344,7 @@ Evaluating and Calculating Degradation Kinetics in Environmental Media parent = mkinsub("SFO", "m1", full_name = "Test compound"), m1 = mkinsub("SFO", full_name = "Metabolite M1"), name = "SFO_SFO", dll_dir = DLL_dir, unload = TRUE, overwrite = TRUE) - #># Now we can save the model and restore it in a new session +#># Now we can save the model and restore it in a new session saveRDS(SFO_SFO.2, file = "~/SFO_SFO.rds") # Terminate the R session here if you would like to check, and then do library(mkin) @@ -393,7 +393,7 @@ Evaluating and Calculating Degradation Kinetics in Environmental Media #> }) #> return(predicted) #> } -#> <environment: 0x55556283eae8>+#> <environment: 0x555559c54f78># If we have several parallel metabolites # (compare tests/testthat/test_synthetic_data_for_UBA_2014.R) m_synth_DFOP_par <- mkinmod( -- cgit v1.2.1 From c41381a961263c28d60976e68923157916c78b15 Mon Sep 17 00:00:00 2001 From: Johannes Ranke@@ -344,7 +344,7 @@ Evaluating and Calculating Degradation Kinetics in Environmental Media parent = mkinsub("SFO", "m1", full_name = "Test compound"), m1 = mkinsub("SFO", full_name = "Metabolite M1"), name = "SFO_SFO", dll_dir = DLL_dir, unload = TRUE, overwrite = TRUE) -Date: Thu, 16 Sep 2021 15:31:13 +0200 Subject: Adapt and improve the dimethenamid vignette Adapt to the corrected data and unify control parameters for saemix and nlmixr with saem. Update docs --- docs/dev/reference/mkinmod.html | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) (limited to 'docs/dev/reference/mkinmod.html') diff --git a/docs/dev/reference/mkinmod.html b/docs/dev/reference/mkinmod.html index ac7c2daa..6478cda4 100644 --- a/docs/dev/reference/mkinmod.html +++ b/docs/dev/reference/mkinmod.html @@ -76,7 +76,7 @@ components." /> #># Now we can save the model and restore it in a new session +#># Now we can save the model and restore it in a new session saveRDS(SFO_SFO.2, file = "~/SFO_SFO.rds") # Terminate the R session here if you would like to check, and then do library(mkin) @@ -393,7 +393,7 @@ Evaluating and Calculating Degradation Kinetics in Environmental Media #> }) #> return(predicted) #> } -#> <environment: 0x555559c54f78>+#> <environment: 0x555559365690># If we have several parallel metabolites # (compare tests/testthat/test_synthetic_data_for_UBA_2014.R) m_synth_DFOP_par <- mkinmod( -- cgit v1.2.1 From ff83d8b2ba623513d92ac90fac4a1b0ec98c2cb5 Mon Sep 17 00:00:00 2001 From: Johannes RankeDate: Tue, 5 Oct 2021 17:33:52 +0200 Subject: Update docs --- docs/dev/reference/mkinmod.html | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) (limited to 'docs/dev/reference/mkinmod.html') diff --git a/docs/dev/reference/mkinmod.html b/docs/dev/reference/mkinmod.html index 6478cda4..60a0af96 100644 --- a/docs/dev/reference/mkinmod.html +++ b/docs/dev/reference/mkinmod.html @@ -344,7 +344,7 @@ Evaluating and Calculating Degradation Kinetics in Environmental Media parent = mkinsub("SFO", "m1", full_name = "Test compound"), m1 = mkinsub("SFO", full_name = "Metabolite M1"), name = "SFO_SFO", dll_dir = DLL_dir, unload = TRUE, overwrite = TRUE) - #># Now we can save the model and restore it in a new session +#># Now we can save the model and restore it in a new session saveRDS(SFO_SFO.2, file = "~/SFO_SFO.rds") # Terminate the R session here if you would like to check, and then do library(mkin) @@ -393,7 +393,7 @@ Evaluating and Calculating Degradation Kinetics in Environmental Media #> }) #> return(predicted) #> } -#> <environment: 0x555559365690>+#> <environment: 0x55555cc38878># If we have several parallel metabolites # (compare tests/testthat/test_synthetic_data_for_UBA_2014.R) m_synth_DFOP_par <- mkinmod( -- cgit v1.2.1