From c6a1733974334b4e97a27170c60e481dc9e9f35d Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Fri, 11 Dec 2020 15:39:43 +0100 Subject: Update static docs --- docs/dev/reference/mkinmod.html | 8 ++++---- 1 file changed, 4 insertions(+), 4 deletions(-) (limited to 'docs/dev/reference/mkinmod.html') diff --git a/docs/dev/reference/mkinmod.html b/docs/dev/reference/mkinmod.html index 9e37e664..9a7dac6f 100644 --- a/docs/dev/reference/mkinmod.html +++ b/docs/dev/reference/mkinmod.html @@ -201,8 +201,8 @@ In print.mkinmod, this argument is currently not used.

Specification of the use of formation fractions in the model equations and, if applicable, the coefficient matrix. If "max", formation fractions are always used (default). If "min", a minimum use of -formation fractions is made, i.e. each pathway to a metabolite has its -own rate constant.

+formation fractions is made, i.e. each first-order pathway to a metabolite +has its own rate constant.

name @@ -348,7 +348,7 @@ 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) -
#> Copied DLL from /tmp/RtmpX9Xf3y/file6d622f3b7e08.so to /home/jranke/.local/share/mkin/SFO_SFO.so
# Now we can save the model and restore it in a new session +
#> Copied DLL from /tmp/Rtmpy4eiQb/file554e573761a7.so to /home/jranke/.local/share/mkin/SFO_SFO.so
# 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 +397,7 @@ Evaluating and Calculating Degradation Kinetics in Environmental Media

#> }) #> return(predicted) #> } -#> <environment: 0x55555c5b8d68>
+#> <environment: 0x55555cac8d00>
# 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