# Author : Leyla Noroozbabaee # Date: 12/02/2022 # FOR the case of variavle voltage use the following definition # var v: mV {init: v_init, pub: out}; # ode(v, time) = - I_tot; # # FOR the case of step-manner voltage use the following definition # var v: mV {pub: out}; # v = sel # case (time <= time_clamp_sta) and (v_var == 0{dimensionless}): # v_hold; # case (time > time_clamp_sta) and (time <= time_clamp_end) and (v_var == 0{dimensionless}): # v_clamp; # otherwise: # v_hold; # endsel; # To reproduce the data needed for Figure 8 in associated original paper, # execute this script in the Python console in OpenCOR. This can be done # with the following commands at the prompt in the OpenCOR Python console: # # In [1]: cd path/to/folder_this_file_is_in # In [2]: run Fig1_sim.py import opencor as oc import matplotlib.pyplot as plt import numpy as np # To produce subplot (E) in Figure 1, we define V_var = 0. Where we assume there is time dependency in the membrane voltage. V_var = 1; if V_var: prefilename = 'Fig1' # Load the simulation file simfile = 'C:/Users/lnor300/Documents/CellML/12_Labors/Tong_2011_V1/Simulations/Tong_2011.sedml' simulation = oc.open_simulation(simfile) data = simulation.data() # Reset states variables and parameters simulation.reset(True) # Set constant values start = 0 end = 6000 pointInterval = 0.1 data.set_starting_point(start) data.set_ending_point(end) data.set_point_interval(pointInterval) data.constants()['interface/membrane_potential/v_init'] = -100 data.constants() [ 'interface/parameters/kmca' ] = 0.001 data.constants() [ 'interface/parameters/ecal' ] = 45 simulation.run() # Access simulation results results = simulation.results() # Data to save varName = np.array(["Time", "fss", "dss", "f1tc", "f2tc", "dtc", "ical", "v", "I_Ca_tot"]) vars = np.reshape(varName, (1,9)) rows = end * 10 + 1 print(rows) # Access simulation results results = simulation.results() # Grab a some algebraic variable results r = np.zeros((rows, len(varName))) r [ :, 0 ] = results.voi().values() r [ :, 1 ] = results.algebraic()['interface/I_CaL/fss'].values() r [ :, 2 ] = results.algebraic()['interface/I_CaL/dss'].values() r [ :, 3 ] = results.constants() [ 'interface/I_CaL/f1tc' ].values() r [ :, 4 ] = results.algebraic() [ 'interface/I_CaL/f2tc' ].values() r [ :, 5 ] = results.algebraic() [ 'interface/I_CaL/dtc' ].values() r [ :, 6 ] = results.algebraic() [ 'interface/I_CaL/ical'].values() r [ :, 7 ] = results.states() [ 'interface/membrane_potential/v' ].values() r [ :, 8 ] = results.algebraic() [ 'interface/membrane_potential/I_Ca_tot' ].values() filename = '%s.csv' % (prefilename) np.savetxt(filename, vars, fmt='%s', delimiter=",") with open(filename, "ab") as f: np.savetxt(f, r, delimiter=",") f.close else: prefilename = 'Fig1_5' # Load the simulation file simfile = 'C:/Users/lnor300/Documents/CellML/12_Labors/Tong_2011_V1/Simulations/VoltageVAR_Tong_2011.sedml' simulation = oc.open_simulation(simfile) data = simulation.data() # Set the time interval and total time for the simulation start = 0 end = 60 pointInterval = 0.01 data.set_starting_point(start) data.set_ending_point(end) data.set_point_interval(pointInterval) v_clamp =[50, 40, 30, 20, 10, 0, -10, -20, -30, -40, -50] for i in range(11): # Reset states variables and parameters simulation.reset(True) data.constants()['interface/membrane_potential/v_hold'] = -60 data.constants()['interface/membrane_potential/v_var'] = 0 data.constants()['interface/parameters/kmca'] = 0.001 data.constants() [ 'interface/membrane_potential/v_clamp' ] = v_clamp[i] data.constants() [ 'interface/membrane_potential/time_clamp_end']= end data.constants() [ 'interface/membrane_potential/time_clamp_sta' ] = 6 simulation.run() # Access simulation results results = simulation.results() # Data to save varName = np.array(["Time", "ical", "I_tot","I_Ca_tot","v"]) vars = np.reshape(varName, (1,5)) rows = end * 100 + 1 # Grab some algebraic variable results r = np.zeros((rows, len(varName))) r [ :, 0 ] = results.voi().values() r [ :, 1 ] = results.algebraic() [ 'interface/I_CaL/ical'].values() r [ :, 2 ] = results.algebraic() [ 'interface/membrane_potential/I_tot'].values() r [ :, 3 ] = results.algebraic() [ 'interface/membrane_potential/I_Ca_tot'].values() r [ :, 4 ] = results.algebraic() [ 'interface/membrane_potential/v' ].values() # Save the simulation result filename = '%s_%s.csv' % (prefilename, i ) np.savetxt(filename, vars, fmt='%s', delimiter=",") print('filename', filename) with open(filename, "ab") as f: np.savetxt(f, r, delimiter=",") f.close