ChemCell is a particle-based reaction/diffusion simulator designed for modeling protein networks in biological cells with spatial information

src
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...\.....\mpi.cpp
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...\.....\zoltan.c
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...\.....\zoltan_align.h
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...\.....\zoltan_mem.h
...\.....\zoltan_types.h
...\balance.cpp
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...\ccell.cpp
...\chem.cpp
...\chem.h
...\chem_gillespie.cpp
...\chem_gillespie.h
...\chem_ode.cpp
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...\chem_ode_rk.cpp
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...\chem_spatial.cpp
...\chem_spatial.h
...\domain.cpp
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...\dump.cpp
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...\finish.cpp
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...\fix.cpp
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...\fix_conc_random.cpp
...\fix_conc_random.h
...\fix_conc_set.cpp
...\fix_conc_set.h
...\fix_dna_toggle.cpp
...\fix_dna_toggle.h
...\fix_rate_saturate.cpp
...\fix_rate_saturate.h
...\geometry.cpp
...\geometry.h
...\grid.cpp
...\grid.h
...\input.cpp
...\input.h
...\memory.cpp
...\memory.h
...\modify.cpp
...\modify.h
...\move.cpp
...\move.h
...\move_test.cpp
...\move_test.h
...\output.cpp
...\output.h
...\particle.cpp
...\particle.h
...\random.cpp
...\random.h
...\react.cpp
...\react.h
...\read_restart.cpp
...\read_restart.h
...\region.cpp
...\region.h
...\region_box.cpp
...\region_box.h
...\region_cylinder.cpp
...\region_cylinder.h
...\region_plane.cpp
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...\region_sphere.cpp
...\region_sphere.h
...\run.cpp
...\run.h
...\shell.cpp
...\shell.h
...\sim_gillespie.cpp
...\sim_gillespie.h
...\sim_ode.cpp
...\sim_ode.h
...\sim_ode_rk.cpp
...\sim_ode_rk.h
...\sim_spatial.cpp

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