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.
length
signature(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 i
th reaction id.
# NOT RUN {
showClass("reactId")
# }
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