Structure of the class "reactId". Objects of that class are
returned by the function checkReactId.
Objects can be created by calls of the form
new("reactId", mod_id, pnt, id = NULL, mod_key = "").
mod_id:Object of class "character" containing the model id.
pnt:Object of class "numeric" containing the column indices in a
stoichiometric matrix of the reactions given in react.
id:Object of class "character" containing the reaction id's
corresponding to argument pos. If set to NULL (default),
no reaction id's are used.
mod_key:Object of class "character" containing the model key.
mod_id:Object of class "character" containing the model id.
mod_key:Object of class "character"
containing the model key of the used model.
react_pos:Object of class "integer" containing the column indices of reaction
id's in the stoichiometric matrix of the metabolic model with id
mod_id.
react_id:Object of class "character" containing the reaction id's
corresponding to the indices given in slot react_pos.
react_num:Object of class "integer" containing the number of reaction id's.
mod_id<-:signature(object = "reactId"): sets the mod_id slot.
mod_id:signature(object = "reactId"): gets the mod_id slot.
mod_key<-:signature(object = "reactId"): sets the mod_key slot.
mod_key:signature(object = "reactId"): gets the mod_key slot.
react_pos<-:signature(object = "reactId"): sets the react_pos slot.
react_pos:signature(object = "reactId"): gets the react_pos slot.
react_id<-:signature(object = "reactId"): sets the react_id slot.
react_id:signature(object = "reactId"): gets the react_id slot.
lengthsignature(object = "reactId"): returns the number of reaction id's.
[:signature(x = "reactId"): access like a vector.
x[i] returns a new object of class reactId containing
the ith reaction id.
# NOT RUN {
showClass("reactId")
# }
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