ABSTRACT
In this technical note we describe modifications to Antimony (Biochemical model specification language) that allows modelers to use the SBML distributions package. In addition the article describes best practice for using distributions, including when they should and should not be used.
Copyright
The copyright holder for this preprint is the author/funder, who has granted bioRxiv a license to display the preprint in perpetuity. It is made available under a CC-BY 4.0 International license.