# Reversible bimolecular reaction
# tests equilibrium with different unbinding radii

#graphics opengl

dim 3
species A B C

color A 1 0 0
color B 0 1 0
color C 0 0 1

difc all 1

time_start 0
time_stop 200
time_step 0.1

boundaries 0 0 100 p
boundaries 1 0 100 p
boundaries 2 0 100 p

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

reaction fwd  A + B -> C 50
reaction back C -> A + B 0.05
product_placement back pgem 0.1

output_files unbindradout.txt
cmd e molcount unbindradout.txt

end_file

