diff options
author | Johannes Ranke <jranke@uni-bremen.de> | 2020-11-19 15:41:24 +0100 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2020-11-19 15:41:24 +0100 |
commit | db9ae6a0c9cecb92048fde6f06af1da183c09b5f (patch) | |
tree | f0ea97545549c71bd7aa3d13afed422fd402f0e6 /R/mkinmod.R | |
parent | 6441a9f35d66f2c4d38c0036f99cd8f509d76f3b (diff) |
Depend on parallel, doc improvements
By depending on parallel instead of importing it, functions to set up
and stop a cluster are always available when mkin is loaded.
The use of multicore processing in mmkin on Windows is now documented in
the help file, which brings mkin closer to a version 1.0 #9.
Diffstat (limited to 'R/mkinmod.R')
-rw-r--r-- | R/mkinmod.R | 18 |
1 files changed, 12 insertions, 6 deletions
diff --git a/R/mkinmod.R b/R/mkinmod.R index a410c02d..1af72db5 100644 --- a/R/mkinmod.R +++ b/R/mkinmod.R @@ -29,11 +29,12 @@ #' (default) and the model for the compartment is "SFO" or "SFORB", an #' additional [mkinsub()] argument can be \code{sink = FALSE}, effectively #' fixing the flux to sink to zero. +#' In print.mkinmod, this argument is currently not used. #' @param use_of_ff Specification of the use of formation fractions in the -#' model equations and, if applicable, the coefficient matrix. If "min", a -#' minimum use of formation fractions is made in order to avoid fitting the -#' product of formation fractions and rate constants. If "max", formation -#' fractions are always used. +#' 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. #' @param speclist The specification of the observed variables and their #' submodel types and pathways can be given as a single list using this #' argument. Default is NULL. @@ -91,6 +92,11 @@ #' m1 = mkinsub("SFO")) #' #' \dontrun{ +#' # Now supplying full names used for plotting +#' SFO_SFO.2 <- mkinmod( +#' parent = mkinsub("SFO", "m1", full_name = "Test compound"), +#' m1 = mkinsub("SFO", full_name = "Metabolite M1")) +#' #' # The above model used to be specified like this, before the advent of mkinsub() #' SFO_SFO <- mkinmod( #' parent = list(type = "SFO", to = "m1"), @@ -111,7 +117,7 @@ #' parent = mkinsub("DFOP", c("M1", "M2")), #' M1 = mkinsub("SFO"), #' M2 = mkinsub("SFO"), -#' use_of_ff = "max", quiet = TRUE) +#' quiet = TRUE) #' #' fit_DFOP_par_c <- mkinfit(m_synth_DFOP_par, #' synthetic_data_for_UBA_2014[[12]]$data, @@ -451,8 +457,8 @@ mkinmod <- function(..., use_of_ff = "max", speclist = NULL, quiet = FALSE, verb #' Print mkinmod objects in a way that the user finds his way to get to its #' components. #' +#' @rdname mkinmod #' @param x An \code{\link{mkinmod}} object. -#' @param \dots Not used. #' @examples #' #' m_synth_SFO_lin <- mkinmod(parent = list(type = "SFO", to = "M1"), |