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readouts[key] =np.exp( np.log( val ) +np.random.normal(0.0, logNoise) )
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defmain():
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globalplotDt
@@ -433,6 +438,7 @@ def main():
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parser.add_argument( "-b", "--buffer", nargs='+', metavar="molName conc", help="Optional: mol conc [mol conc]... List of buffered molecules with their concentration.")
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parser.add_argument( "-r", "--readouts", type=str, nargs='+', metavar="molName", help="Optional: Readout molecules to monitor, as a list of space-separated names.", default= [] )
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parser.add_argument( "-m", "--model", type=str, help="Optional: Filepath for chemical kinetic model in HillTau or SBML format. If model is not provided the synthetic file just has zeros for predicted output." )
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parser.add_argument( "-n", "--noise", type=float, help="Optional: Noise (as lognorm ratio) for each output point. Default = none." )
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parser.add_argument( "-t", "--tau", type=float, help="Optional: tau for reaction settling, overrides estimate from model if available. Default = 300 seconds." )
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parser.add_argument( '-f', '--findSimFile', type=str, help='Optional: Base name of FindSim output file, which will be of form <file>_TS_<output>_vs__<input>.json for TimeSeries outputs, and <file>_DR_<output>_vs_<input>.json for the dose-responses. Default = "synth"', default="synth", metavar="experiment_file_name" )
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parser.add_argument( '-d', '--dir', type=str, help='Optional: Directory in which to put the output files. If it does not exist it is created. Default is current directory', metavar="output_directory" )
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