Create a protocol selection for a simulation compound
create_protocol_selection.RdBuild a ProtocolSelection entry, used inside a CompoundProperties to assign a Protocol building block to the compound and (optionally) map each application slot to a Formulation via FormulationSelection.
Arguments
- name
Character. Name of the protocol building block (required).
- formulations
List of FormulationSelection objects (created with
create_formulation_selection()) or raw lists.
Value
A ProtocolSelection object.
Examples
create_protocol_selection(
name = "Yu 2004 - Rifampicin - 600 mg MD OD 10 days",
formulations = list(
create_formulation_selection(name = "Oral solution", key = "Formulation")
)
)
#> <ProtocolSelection>
#> Public:
#> clone: function (deep = FALSE)
#> data: active binding
#> formulations: active binding
#> initialize: function (data)
#> name: active binding
#> Private:
#> .data: list
#> .formulations: list
#> deep_clone: function (name, value)