# Simple A+B <-> C equilibrium # Box sizes were varied from 1 to 10 to see how it affected runtime. graphics none graphic_iter 10 dim 3 species A B C max_mol 10000 boxsize 10 accuracy 10 difc A 1 difc B 1 difc C 1 color A 1 0 0 color B 0 1 0 color C 0 0 1 time_start 0 time_stop 100 time_step 0.01 boundaries 0 0 100 p boundaries 1 0 100 p boundaries 2 0 100 p /* molecule_lists onlylist mol_list all onlylist */ molecule_lists Alist Blist Clist mol_list A Alist mol_list B Blist mol_list C Clist cmd i 0 100 10 molcount mol 1000 A u u u mol 1000 B u u u reaction revrxn C -> A + B 0.1 reaction fwdrxn A + B -> C 100 end_file