def test_interrupt_maxparticles(self): sim = Simulation() sim.set_kernel("SingleCPU") sim.register_particle_type("A", 0.1) sim.add_particle("A", Vec(0, 0, 0)) sim.register_reaction_fission("bla", "A", "A", "A", 1000., 0., 0.5, 0.5) counter = [0] shall_stop = [False] def increment(result): counter[0] += 1 if result[0] >= 8: shall_stop[0] = True sim.register_observable_n_particles(1, ["A"], increment) scheme = sim.run_scheme_readdy(True).configure(1.) do_continue = lambda t: not shall_stop[0] scheme.run_with_criterion(do_continue) np.testing.assert_equal(counter[0], 4)
def execute(self): ################################### # # Units: # - [x] = µm # - [t] = s # - [E] = kJ/mol # ################################### kernel_provider = KernelProvider.get() kernel_provider.load_from_dir(platform_utils.get_readdy_plugin_dir()) simulation = Simulation() simulation.set_kernel("CPU") ################################### # # set up simulation box # ################################### box_size = Vec(2, 7, 12) simulation.box_size = box_size simulation.kbt = 2.437 # room temperature simulation.periodic_boundary = [False, False, False] ################################### # # register particle types # ################################### # particle size, see: http://bmccellbiol.biomedcentral.com/articles/10.1186/1471-2121-5-29 # "The size of the V-ATPase complex is about 15 nm (diameter) x 25 nm (length from lumen side to tip of head)" membrane_particle_size = .05 diffusion_factor = .5 simulation.register_particle_type("D", 2.5 * diffusion_factor, .01) # MinD-ADP (without phosphor) simulation.register_particle_type("D_P", 2.5 * diffusion_factor, .01) # MinD-ATP (with phosphor) simulation.register_particle_type("E", 2.5 * diffusion_factor, .01) # MinE simulation.register_particle_type("D_PB", .01 * diffusion_factor, .01) # MinD-ATP bound simulation.register_particle_type("DE", .01 * diffusion_factor, .01) # MinDE ################################### # # register reaction types # ################################### reaction_radius = 4 * ( 0.01 + 0.01 ) # = sum of the particle radii * 5 (5 - magic number such that k_fusion makes sense, sort of) 5 * # k_fusion = brentq(lambda x: self.erban_chapman(.093, 2.5 + .01, reaction_radius, x), 1, 5000000) k_fusion = 1.0 print("k_fusion=%s" % k_fusion) simulation.register_reaction_conversion("Phosphorylation", "D", "D_P", .5) simulation.register_reaction_fusion("bound MinD+MinE->MinDE", "D_PB", "E", "DE", k_fusion, reaction_radius * 3.5, .5, .5) simulation.register_reaction_fission("MinDE to MinD and MinE, detach", "DE", "D", "E", .25, reaction_radius, .5, .5) ################################### # # register potentials # ################################### membrane_size = Vec(.5, 5, 10) layer = Vec(.08, .08, .08) extent = membrane_size + 2 * layer origin = -.5 * membrane_size - layer simulation.register_potential_box( "D", 10., origin, extent, False) # (force constant, origin, extent, considerParticleRadius) simulation.register_potential_box( "D_P", 10., origin, extent, False) # (force constant, origin, extent, considerParticleRadius) simulation.register_potential_box( "D_PB", 10., origin, extent, False) # (force constant, origin, extent, considerParticleRadius) simulation.register_potential_box( "E", 10., origin, extent, False) # (force constant, origin, extent, considerParticleRadius) simulation.register_potential_box( "DE", 10., origin, extent, False) # (force constant, origin, extent, considerParticleRadius) # simulation.register_potential_piecewise_weak_interaction("D_P", "D_PB", 3, .02, 2, .05) # (force constant, desired dist, depth, no interaction dist) ################################### # # membrane particles # ################################### using_membrane_particles = False if using_membrane_particles: simulation.register_particle_type( "M", 0, membrane_particle_size) # membrane particle simulation.register_reaction_enzymatic( "Attach to membrane", "M", "D_P", "D_PB", .5, .01 + membrane_particle_size) # .01 + .025 # todo: rate? dx = np.linspace( origin[0] + layer[0], -1 * origin[0] - layer[0], int(float(membrane_size[0]) / membrane_particle_size), endpoint=True) dy = np.linspace( origin[1] + layer[1], -1 * origin[1] - layer[1], int(float(membrane_size[1]) / membrane_particle_size), endpoint=True) dz = np.linspace( origin[2] + layer[2], -1 * origin[2] - layer[2], int(float(membrane_size[2]) / membrane_particle_size), endpoint=True) for y in dy: for z in dz: simulation.add_particle( "M", Vec(-1 * origin[0] - layer[0], y, z)) print("done adding membrane particles") else: simulation.register_reaction_conversion("Phosphorylation", "D_P", "D_PB", .5) simulation.register_reaction_enzymatic( "Enzymatic DP+DPB->DPB + DPB", "D_PB", "D_P", "D_PB", .5, .02) using_uniform_distribution = True n_minE_particles = 3120 n_minD_particles = n_minE_particles * 4 mine_x = np.random.uniform(origin[0] + layer[0], -1 * origin[0] - layer[0], n_minE_particles) mine_y = np.random.uniform(origin[1] + layer[1], -1 * origin[1] - layer[1], n_minE_particles) if using_uniform_distribution: mine_z = np.random.uniform(origin[2] + layer[2], -1 * origin[2] - layer[2], n_minE_particles) else: mine_z = np.random.uniform(origin[2] + layer[2], .5 * (-1 * origin[2] - layer[2]), n_minE_particles) mind_x = np.random.uniform(origin[0] + layer[0], -1 * origin[0] - layer[0], n_minD_particles) mind_y = np.random.uniform(origin[1] + layer[1], -1 * origin[1] - layer[1], n_minD_particles) if using_uniform_distribution: mind_z = np.random.uniform(origin[2] + layer[2], -1 * origin[2] - layer[2], n_minD_particles) else: mind_z = np.random.uniform(.5 * (-1 * origin[2] - layer[2]), -1 * origin[2] - layer[2], n_minD_particles) for i in range(n_minE_particles): simulation.add_particle("E", Vec(mine_x[i], mine_y[i], mine_z[i])) for i in range(int(.5 * n_minD_particles)): simulation.add_particle("D", Vec(mind_x[i], mind_y[i], mind_z[i])) for i in range(int(.5 * n_minD_particles), n_minD_particles): simulation.add_particle("D_P", Vec(mind_x[i], mind_y[i], mind_z[i])) self.timestep = simulation.get_recommended_time_step(2) ################################### # # register observables # ################################### # simulation.register_observable_center_of_mass(1, self.com_callback_mind, ["D", "D_P", "D_PB"]) # simulation.register_observable_center_of_mass(1, self.com_callback_mine, ["E"]) # simulation.register_observable_center_of_mass(1, self.com_callback_minde, ["DE", "D_PB"]) print("histogram start") # simulation.register_observable_histogram_along_axis(100, self.histrogram_callback_minD, np.arange(-3, 3, .1), ["D", "D_P", "D_PB"], 2) # simulation.register_observable_histogram_along_axis(100, self.histrogram_callback_minE, np.arange(-3, 3, .1), ["D_PB", "DE"], 2) stride = int(.01 / self.timestep) self.stride = stride print("using stride=%s" % stride) bins = np.linspace(-7, 7, 80) simulation.register_observable_histogram_along_axis( stride, bins, 2, ["D"], self.histogram_callback_minD) simulation.register_observable_histogram_along_axis( stride, bins, 2, ["D_P"], self.histogram_callback_minDP) simulation.register_observable_histogram_along_axis( stride, bins, 2, ["D_PB"], self.histogram_callback_minDPB) simulation.register_observable_histogram_along_axis( stride, bins, 2, ["E"], self.histogram_callback_minE) simulation.register_observable_histogram_along_axis( stride, bins, 2, ["DE"], self.histogram_callback_minDE) simulation.register_observable_histogram_along_axis( stride, bins, 2, ["D", "D_P", "D_PB", "DE"], self.histogram_callback_M) simulation.register_observable_n_particles( stride, ["D", "D_P", "D_PB", "E", "DE"], self.n_particles_callback) print("histogram end") self.n_timesteps = int(1200. / self.timestep) print("starting simulation for effectively %s sec" % (self.timestep * self.n_timesteps)) simulation.run_scheme_readdy(True).with_reaction_scheduler( "GillespieParallel").configure(self.timestep).run(self.n_timesteps) if self._result_fname is not None: with open(self._result_fname, 'w') as f: np.save(f, np.array(self._hist_data))
def execute(self): ################################### # # Units: # - [x] = µm # - [t] = s # - [E] = kJ/mol # ################################### kernel_provider = KernelProvider.get() kernel_provider.load_from_dir(platform_utils.get_readdy_plugin_dir()) simulation = Simulation() simulation.set_kernel("CPU") ################################### # # set up simulation box # ################################### box_size = Vec(2, 7, 12) simulation.box_size = box_size simulation.kbt = 2.437 # room temperature simulation.periodic_boundary = [False, False, False] ################################### # # register particle types # ################################### # particle size, see: http://bmccellbiol.biomedcentral.com/articles/10.1186/1471-2121-5-29 # "The size of the V-ATPase complex is about 15 nm (diameter) x 25 nm (length from lumen side to tip of head)" membrane_particle_size = .05 diffusion_factor = .5 simulation.register_particle_type("D", 2.5 * diffusion_factor, .01) # MinD-ADP (without phosphor) simulation.register_particle_type("D_P", 2.5 * diffusion_factor, .01) # MinD-ATP (with phosphor) simulation.register_particle_type("E", 2.5 * diffusion_factor, .01) # MinE simulation.register_particle_type("D_PB", .01 * diffusion_factor, .01) # MinD-ATP bound simulation.register_particle_type("DE", .01 * diffusion_factor, .01) # MinDE ################################### # # register reaction types # ################################### reaction_radius = 4*(0.01 + 0.01) # = sum of the particle radii * 5 (5 - magic number such that k_fusion makes sense, sort of) 5 * # k_fusion = brentq(lambda x: self.erban_chapman(.093, 2.5 + .01, reaction_radius, x), 1, 5000000) k_fusion = 1.0 print("k_fusion=%s" % k_fusion) simulation.register_reaction_conversion("Phosphorylation", "D", "D_P", .5) simulation.register_reaction_fusion("bound MinD+MinE->MinDE", "D_PB", "E", "DE", k_fusion, reaction_radius*3.5, .5, .5) simulation.register_reaction_fission("MinDE to MinD and MinE, detach", "DE", "D", "E", .25, reaction_radius, .5, .5) ################################### # # register potentials # ################################### membrane_size = Vec(.5, 5, 10) layer = Vec(.08, .08, .08) extent = membrane_size + 2 * layer origin = -.5 * membrane_size - layer simulation.register_potential_box("D", 10., origin, extent, False) # (force constant, origin, extent, considerParticleRadius) simulation.register_potential_box("D_P", 10., origin, extent, False) # (force constant, origin, extent, considerParticleRadius) simulation.register_potential_box("D_PB", 10., origin, extent, False) # (force constant, origin, extent, considerParticleRadius) simulation.register_potential_box("E", 10., origin, extent, False) # (force constant, origin, extent, considerParticleRadius) simulation.register_potential_box("DE", 10., origin, extent, False) # (force constant, origin, extent, considerParticleRadius) # simulation.register_potential_piecewise_weak_interaction("D_P", "D_PB", 3, .02, 2, .05) # (force constant, desired dist, depth, no interaction dist) ################################### # # membrane particles # ################################### using_membrane_particles = False if using_membrane_particles: simulation.register_particle_type("M", 0, membrane_particle_size) # membrane particle simulation.register_reaction_enzymatic("Attach to membrane", "M", "D_P", "D_PB", .5, .01 + membrane_particle_size) # .01 + .025 # todo: rate? dx = np.linspace(origin[0] + layer[0], -1 * origin[0] - layer[0], int(float(membrane_size[0]) / membrane_particle_size), endpoint=True) dy = np.linspace(origin[1] + layer[1], -1 * origin[1] - layer[1], int(float(membrane_size[1]) / membrane_particle_size), endpoint=True) dz = np.linspace(origin[2] + layer[2], -1 * origin[2] - layer[2], int(float(membrane_size[2]) / membrane_particle_size), endpoint=True) for y in dy: for z in dz: simulation.add_particle("M", Vec(-1 * origin[0] - layer[0], y, z)) print("done adding membrane particles") else: simulation.register_reaction_conversion("Phosphorylation", "D_P", "D_PB", .5) simulation.register_reaction_enzymatic("Enzymatic DP+DPB->DPB + DPB", "D_PB", "D_P", "D_PB", .5, .02) using_uniform_distribution = True n_minE_particles = 3120 n_minD_particles = n_minE_particles * 4 mine_x = np.random.uniform(origin[0] + layer[0], -1 * origin[0] - layer[0], n_minE_particles) mine_y = np.random.uniform(origin[1] + layer[1], -1 * origin[1] - layer[1], n_minE_particles) if using_uniform_distribution: mine_z = np.random.uniform(origin[2] + layer[2], -1 * origin[2] - layer[2], n_minE_particles) else: mine_z = np.random.uniform(origin[2] + layer[2], .5 * (-1 * origin[2] - layer[2]), n_minE_particles) mind_x = np.random.uniform(origin[0] + layer[0], -1 * origin[0] - layer[0], n_minD_particles) mind_y = np.random.uniform(origin[1] + layer[1], -1 * origin[1] - layer[1], n_minD_particles) if using_uniform_distribution: mind_z = np.random.uniform(origin[2] + layer[2], -1 * origin[2] - layer[2], n_minD_particles) else: mind_z = np.random.uniform(.5 * (-1 * origin[2] - layer[2]), -1 * origin[2] - layer[2], n_minD_particles) for i in range(n_minE_particles): simulation.add_particle("E", Vec(mine_x[i], mine_y[i], mine_z[i])) for i in range(int(.5 * n_minD_particles)): simulation.add_particle("D", Vec(mind_x[i], mind_y[i], mind_z[i])) for i in range(int(.5 * n_minD_particles), n_minD_particles): simulation.add_particle("D_P", Vec(mind_x[i], mind_y[i], mind_z[i])) self.timestep = simulation.get_recommended_time_step(2) ################################### # # register observables # ################################### # simulation.register_observable_center_of_mass(1, self.com_callback_mind, ["D", "D_P", "D_PB"]) # simulation.register_observable_center_of_mass(1, self.com_callback_mine, ["E"]) # simulation.register_observable_center_of_mass(1, self.com_callback_minde, ["DE", "D_PB"]) print("histogram start") # simulation.register_observable_histogram_along_axis(100, self.histrogram_callback_minD, np.arange(-3, 3, .1), ["D", "D_P", "D_PB"], 2) # simulation.register_observable_histogram_along_axis(100, self.histrogram_callback_minE, np.arange(-3, 3, .1), ["D_PB", "DE"], 2) stride = int(.01/self.timestep) self.stride = stride print("using stride=%s" % stride) bins = np.linspace(-7, 7, 80) simulation.register_observable_histogram_along_axis(stride, bins, 2, ["D"], self.histogram_callback_minD) simulation.register_observable_histogram_along_axis(stride, bins, 2, ["D_P"], self.histogram_callback_minDP) simulation.register_observable_histogram_along_axis(stride, bins, 2, ["D_PB"], self.histogram_callback_minDPB) simulation.register_observable_histogram_along_axis(stride, bins, 2, ["E"], self.histogram_callback_minE) simulation.register_observable_histogram_along_axis(stride, bins, 2, ["DE"], self.histogram_callback_minDE) simulation.register_observable_histogram_along_axis(stride, bins, 2, ["D", "D_P", "D_PB", "DE"], self.histogram_callback_M) simulation.register_observable_n_particles(stride, ["D", "D_P", "D_PB", "E", "DE"], self.n_particles_callback) print("histogram end") self.n_timesteps = int(1200./self.timestep) print("starting simulation for effectively %s sec" % (self.timestep * self.n_timesteps)) simulation.run_scheme_readdy(True).with_reaction_scheduler("GillespieParallel").configure(self.timestep).run(self.n_timesteps) if self._result_fname is not None: with open(self._result_fname, 'w') as f: np.save(f, np.array(self._hist_data))
def run(self): ################################### # # Units: # - [t] = sec # ################################### tau = 1e-3 kernel_provider = KernelProvider.get() kernel_provider.load_from_dir(platform_utils.get_readdy_plugin_dir()) simulation = Simulation() simulation.set_kernel("CPU") simulation.kbt = 1.0 simulation.box_size = Vec(3, 3, 3) simulation.periodic_boundary = [True, True, True] D = 1.0 R = .01 simulation.register_particle_type("A", D, R) simulation.register_particle_type("2A", D, R) simulation.register_particle_type("3A", D, R) simulation.register_particle_type("B", D, R) simulation.register_particle_type("GA", D, R) simulation.register_particle_type("GB", D, R) reaction_radius = .2 k1 = 4 * 1e-5 k2 = 50 k3 = 10 k4 = 250 V = simulation.box_size * simulation.box_size N_GA = 100.0 N_GB = 1000.0 k_enzymatic = brentq(lambda x: erban_chapman(k1, 2, reaction_radius, x), 1e-10, 5000000000000) k_enzymatic = 10. # k_enzymatic for reaction_radius = .1 print("k_enzymatic=%s" % k_enzymatic) print("2 * k3 - k3 * k3 * tau = %s" % (2.0 * k3 - k3 * k3 * tau)) print("k3 * k3 * tau = %s" % (k3 * k3 * tau)) print("k_birthA = %s" % (k2 * V / N_GA)) print("k_birthB = %s" % (k4 * V / N_GB)) print("sqrt(R*R/D) = %s" % (np.sqrt(reaction_radius * reaction_radius / D))) simulation.register_reaction_conversion("2A -> A", "2A", "A", 2.0 * k3 - k3 * k3 * tau) simulation.register_reaction_decay("2A -> 0", "2A", k3 * k3 * tau) simulation.register_reaction_fusion("A + A -> 2A", "A", "A", "2A", 1.0 / tau, reaction_radius, .5, .5) simulation.register_reaction_enzymatic("2A + B -> 2A + A", "2A", "B", "A", k_enzymatic, reaction_radius) simulation.register_reaction_fission("GA -> GA + A", "GA", "GA", "A", k2 * V / N_GA, reaction_radius, .5, .5) simulation.register_reaction_decay("A -> 0", "A", k3) simulation.register_reaction_fission("GB -> GB + B", "GB", "GB", "B", k4 * V / N_GB, reaction_radius, .5, .5) simulation.add_particle("A", Vec(0, 0, 0)) ga_x = np.random.uniform(-0.5 * simulation.box_size[0], 0.5 * simulation.box_size[0], int(N_GA)) ga_y = np.random.uniform(-0.5 * simulation.box_size[1], 0.5 * simulation.box_size[1], int(N_GA)) ga_z = np.random.uniform(-0.5 * simulation.box_size[2], 0.5 * simulation.box_size[2], int(N_GA)) gb_x = np.random.uniform(-0.5 * simulation.box_size[0], 0.5 * simulation.box_size[0], int(N_GB)) gb_y = np.random.uniform(-0.5 * simulation.box_size[1], 0.5 * simulation.box_size[1], int(N_GB)) gb_z = np.random.uniform(-0.5 * simulation.box_size[2], 0.5 * simulation.box_size[2], int(N_GB)) for i in range(int(N_GA)): simulation.add_particle("GA", Vec(ga_x[i], ga_y[i], ga_z[i])) for i in range(int(N_GB)): simulation.add_particle("GB", Vec(gb_x[i], gb_y[i], gb_z[i])) N_B = 30000 boxsize = np.array([simulation.box_size[0], simulation.box_size[1], simulation.box_size[2]]) for i in range(N_B): pos = np.random.random(3) * boxsize - 0.5 * boxsize simulation.add_particle("B", Vec(pos[0], pos[1], pos[2])) def callback(result): n_a, n_b = result[0] + 2 * result[1] + 3 * result[2], result[3] self._data[self._t, 0] = n_a self._data[self._t, 1] = n_b print("(%s,%s,a=%s,a2=%s,a3=%s)"%(n_a, n_b,result[0], result[1], result[2])) self.lines.set_xdata(self._data[:self._t, 0]) self.lines.set_ydata(self._data[:self._t, 1]) self.ax.relim() self.ax.autoscale_view() #We need to draw *and* flush self.fig.canvas.draw() self.fig.canvas.flush_events() plt.pause(.1) self._t += 1 simulation.register_observable_n_particles_types(1, ["A", "2A", "3A", "B"], callback) print("start run") simulation.run(self._timesteps, tau)
class TwoParticlesMiniExample(object): def __init__(self): KernelProvider.get().load_from_dir( platform_utils.get_readdy_plugin_dir()) self.simulation = Simulation() self.simulation.set_kernel("CPU") self.fig = plt.figure() self.ax = self.fig.add_subplot(111, projection='3d') plt.ioff() self.fig.show() self.prev_pos = {} self.current_plot = None self.T = 4000000 def ppos_callback(self, pos): plt.cla() self.ax.set_xlim([-1, 1]) self.ax.set_ylim([-1, 1]) self.ax.set_zlim([-1, 1]) r = [-.75, .75] for s, e in combinations(np.array(list(product(r, r, r))), 2): if np.sum(np.abs(s - e)) == r[1] - r[0]: self.ax.plot3D(*zip(s, e), color="b") pA = self.simulation.get_particle_positions("A") pB = self.simulation.get_particle_positions("B") if len(pA) == 1 and len(pB) == 1: A = pA[0] B = pB[0] self.ax.scatter([A[0]], [A[1]], [A[2]], color="g", s=100) self.ax.scatter([B[0]], [B[1]], [B[2]], color="r", s=100) self.ax.plot3D([A[0], B[0]], [A[1], B[1]], [A[2], B[2]], color="r") pC = self.simulation.get_particle_positions("C") if len(pC) == 1: C = pC[0] self.ax.scatter([C[0]], [C[1]], [C[2]], color="b", s=100) plt.pause(.001) def start(self): box_size = Vec(2.0, 2.0, 2.0) depth = 2. desired_dist = .25 force_constant = 4 * depth / (desired_dist * desired_dist) no_interaction_dist = 1.5 self.simulation.kbt = 0.01 self.simulation.periodic_boundary = [False, False, False] self.simulation.box_size = box_size self.simulation.register_particle_type("A", .1, .1) self.simulation.register_particle_type("B", .01, .1) self.simulation.register_particle_type("C", .5, .1) self.simulation.register_potential_piecewise_weak_interaction( "A", "B", force_constant, desired_dist, depth, no_interaction_dist ) # (force constant, desired dist, depth, no interaction dist) self.simulation.register_reaction_fusion("fusion", "A", "B", "C", 1000., .3, .5, .5) self.simulation.register_reaction_fission("fission", "C", "A", "B", 1000., .25, .5, .5) self.simulation.register_potential_box("A", 100., Vec(-.75, -.75, -.75), Vec(1.5, 1.5, 1.5), False) self.simulation.register_potential_box("B", 100., Vec(-.75, -.75, -.75), Vec(1.5, 1.5, 1.5), False) self.simulation.register_potential_box("C", 100., Vec(-.75, -.75, -.75), Vec(1.5, 1.5, 1.5), False) self.simulation.add_particle("A", Vec(-.0, -.0, -.0)) self.simulation.add_particle("B", Vec(0.1, 0.1, 0.1)) self.simulation.register_observable_particle_positions( 1, [], self.ppos_callback) self.simulation.run(self.T, .0001)
class TwoParticlesMiniExample(object): def __init__(self): KernelProvider.get().load_from_dir(platform_utils.get_readdy_plugin_dir()) self.simulation = Simulation() self.simulation.set_kernel("CPU") self.fig = plt.figure() self.ax = self.fig.add_subplot(111, projection='3d') plt.ioff() self.fig.show() self.prev_pos = {} self.current_plot = None self.T = 4000000 def ppos_callback(self, pos): plt.cla() self.ax.set_xlim([-1, 1]) self.ax.set_ylim([-1, 1]) self.ax.set_zlim([-1, 1]) r = [-.75, .75] for s, e in combinations(np.array(list(product(r, r, r))), 2): if np.sum(np.abs(s - e)) == r[1] - r[0]: self.ax.plot3D(*zip(s, e), color="b") pA = self.simulation.get_particle_positions("A") pB = self.simulation.get_particle_positions("B") if len(pA) == 1 and len(pB) == 1: A = pA[0]; B = pB[0] self.ax.scatter([A[0]], [A[1]], [A[2]], color="g", s=100) self.ax.scatter([B[0]], [B[1]], [B[2]], color="r", s=100) self.ax.plot3D([A[0], B[0]], [A[1], B[1]], [A[2], B[2]], color="r") pC = self.simulation.get_particle_positions("C") if len(pC) == 1: C = pC[0] self.ax.scatter([C[0]], [C[1]], [C[2]], color="b", s=100) plt.pause(.001) def start(self): box_size = Vec(2.0, 2.0, 2.0) depth = 2. desired_dist = .25 force_constant = 4 * depth / (desired_dist * desired_dist) no_interaction_dist = 1.5 self.simulation.kbt = 0.01 self.simulation.periodic_boundary = [False, False, False] self.simulation.box_size = box_size self.simulation.register_particle_type("A", .1, .1) self.simulation.register_particle_type("B", .01, .1) self.simulation.register_particle_type("C", .5, .1) self.simulation.register_potential_piecewise_weak_interaction("A", "B", force_constant, desired_dist, depth, no_interaction_dist) # (force constant, desired dist, depth, no interaction dist) self.simulation.register_reaction_fusion("fusion", "A", "B", "C", 1000., .3, .5, .5) self.simulation.register_reaction_fission("fission", "C", "A", "B", 1000., .25, .5, .5) self.simulation.register_potential_box("A", 100., Vec(-.75, -.75, -.75), Vec(1.5, 1.5, 1.5), False) self.simulation.register_potential_box("B", 100., Vec(-.75, -.75, -.75), Vec(1.5, 1.5, 1.5), False) self.simulation.register_potential_box("C", 100., Vec(-.75, -.75, -.75), Vec(1.5, 1.5, 1.5), False) self.simulation.add_particle("A", Vec(-.0, -.0, -.0)) self.simulation.add_particle("B", Vec(0.1, 0.1, 0.1)) self.simulation.register_observable_particle_positions(1, [], self.ppos_callback) self.simulation.run(self.T, .0001)