Print the rows of the stoichiometric matrix or an FBA model in CPLEX LP file format.
# S4 method for modelorg
printMetabolite(object, met, FBAlp = FALSE, printOut = TRUE, ...)A numeric or character vector containing the metabolite id's of metabolites to print out. If missing, all metabolites given in the model are used.
A single logical value. If set to TRUE, the output will be in
CPLEX LP file format, including the objective function given in the model
and reaction bounds. Additionally, if set to TRUE, argument
met will be ignored; all metabolites present in the model are used.
See also Details.
Default: FALSE.
A single Boolean value. If set to TRUE, the desired reactions will
be printed via the cat function.
Default: TRUE.
Further arguments passed to cat, e.g. argument file.
The '>modelorg method returns a character vector of length
equal to the number of metabolites given in argument met, invisibly.
Each string represents the reaction participation of one particular
metabolite.
Metabolite id's beginning with a digit or period will be prefixed by the
letter "r", reaction id's beginning with a digit or period will be
prefixed by the letter "x" and square brackets in reaction or
metabolite id's will be replaced by round brackets.