# Bimolecular reaction using lambda-rho algorithm

graphics none

dim 3
species A
species B
species C

difc all 1

time_start 0
time_stop 100
time_step 0.1

boundaries x 0 100 p
boundaries y 0 100 p
boundaries z 0 100 p

mol 1000 A u u u
mol 1000 B u u u

reaction rxn1 A + B -> C
binding_radius rxn1 0.76
reaction_probability rxn1 0.5

#reaction rxn1 A + B <-> C 10 1
#reaction_difflimit rxn1 0.1



#output_files bireactLRout.txt
#cmd e molcount bireactLRout.txt

end_file

