ecell / reaction_reader

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How to use pybngl.py

How to run

Options (inside [] is default value, allow arbitrary order)

-r FILENAME : output generated reactions to FILENAME -s STEP_NUM : run a simulation with STEP_NUM step [120] -i ITR_NUM : loop reaction genaration with ITR_NUM times [10] -d : allow duplicated rule -t END_TIME : run a simulation by END_TIME(sec)[run a simulation with 120 steps, END_TIME is not defined] -v : print out generated reactions to stdout -l : allow loc[cation] notation (You have to use this option, if you use location info in model.)

When both option "-s" and "-t" are defined, pybngl.py use "-t" option only.

Examples


Model samples