Open skycolt opened 4 years ago
Also request to register "output_type" to the "algorithm_params" so different data can be processed differently later. How do I judge if the output is BioSimulator.SamplePath or BioSimulator.RegularPath? I am fairly new to Julia so sorry if it's straightforward to you.
Thanks Wenzhe
It's not actually an issue but I wonder if you could keep the reaction number for each reaction for the Val(:full) simulation in the next version? It could be deduced from the molecule number change but keeping the information could save a lot of trouble on that. It's possible that it's already stored somewhere but I just don't know.
Thanks! Wenzhe