Is it possible to modify the creation of the Reaction Network?

[BiocharModeling]

Hello!
I wanted to know if there is any way to modify the reaction network; for example, if I want to see the entire network of all the compounds involved in the process and not just the 20 main compounds, is it possible to do this?

Thank you a lot!

[njzjz]

It can be controlled by --maxspecies from the command line.

[BiocharModeling]

Thank you for your reply!
Another question would be if it is possible to extract the information of the network to manipulate how it is plotted; for example, if I wanted to plot the network in another way/software.

[njzjz]

Please follow https://reacnetgenerator.njzjz.win/guide/report