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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
The text was updated successfully, but these errors were encountered:
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.
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
The text was updated successfully, but these errors were encountered: