Select chemical reaction rules and define settings to generate the simulation scripts for the MedØlDatschgerl (MØD) graph transformation solver.

Available Rules

0 rules

Selected Rules

0 rules

Rule Details & GML Preview

Simulation Parameters

Iterations count Min: 1, Max: 7 limits
1

How to Run Simulation

Docker Execution
docker build -t 2path-terpenes-mod:latest . && docker run --rm --volume $(pwd):/home/shared/ --workdir /home/shared/ 2path-terpenes-mod:latest -f /home/shared/molecules.py -f /home/shared/simulation.py -f /home/shared/printer.py