This adds a program argument -p (long --paramsfile) to the Python script of the DF chemistry sample to have the option to load one or multiple RE configurations that are stored as objects or arrays in JSON files. If no such argument is specified, the default configuration is used as before.
This adds a program argument
-p
(long--paramsfile
) to the Python script of the DF chemistry sample to have the option to load one or multiple RE configurations that are stored as objects or arrays in JSON files. If no such argument is specified, the default configuration is used as before.This addresses the second bullet point in #1115.