Closed msevestre closed 1 week ago
@PavelBal I don't quite understand anymore what this means
IC is an n x m list, with n the number of (floating) molecules and m the number of containers, holding start values of molecules, the corresponding scaling factors, and the "negative values allowed" property. If an entry for molecule a in container b is not in the list, the molecule is "not present" in this container.
When a new molecule is defined in the Module, there are no entries for this molecule in the IC-BB of the PK-Sim modules. Therefore, when creating a simulation, the new molecule would not be present in any container. The module with the new molecule should therefore have the entries for this molecule (like "Extend" in the current MSV-BB).
Maybe this also helps: https://github.com/Open-Systems-Pharmacology/OSMOSES/issues/30 https://github.com/Open-Systems-Pharmacology/OSMOSES/issues/29
in https://github.com/Open-Systems-Pharmacology/OSMOSES/wiki/WP2:-Modularization-concept#extension-modules