Initialize ccFBA Problem.
# S4 method for sysBiolAlg_ccFBA
initialize(.Object, model, LHS, rlb, rub, rtype, lb, ub, obj,
lpdir, cnames = NULL, rnames = NULL, pname = NULL,
scaling = NULL, writeProbToFileName = NULL, ...)Problem object
Single character string containing the direction of optimization.
Can be set to "min" or "max".
Default: "max".
constraint matrix, consists of S matrix and ccFBA constraints
bounds for constraints (i.e rows)
bounds for variables (i.e columns)
row constraint type
index of objective
A character vector giving the variable names. If set to NULL,
the reaction id's of model are used.
Default: NULL.
A character vector giving the constraint names. If set to NULL,
the metabolite id's of model are used.
Default: NULL.
A single character string containing a name for the problem object.
Default: NULL.
Scaling options used to scale the constraint matrix. If set to
NULL, no scaling will be performed
(see scaleProb).
Default: NULL.
A single character string containing a file name to which the problem
object will be written in LP file format.
Default: NULL.
Constructor function sysBiolAlg and
superclass '>sysBiolAlg.