pychemelt

• pychemelt package
  • Subpackages
    • pychemelt.utils package
      • Submodules
      • pychemelt.utils.constants module
      • pychemelt.utils.files module
      • pychemelt.utils.fitting module
      • pychemelt.utils.fractions module
      • pychemelt.utils.math module
      • pychemelt.utils.palette module
      • pychemelt.utils.plotting module
      • pychemelt.utils.processing module
      • pychemelt.utils.rates module
      • pychemelt.utils.signals module
      • pychemelt.utils.svd module
  • Submodules
  • pychemelt.main module
    • Sample
      • Sample.signal_dic
      • Sample.temp_dic
      • Sample.conditions
      • Sample.labels
      • Sample.signals
      • Sample.nr_signals
      • Sample.single_fit_done
      • Sample.global_fit_done
      • Sample.global_global_fit_done
      • Sample.global_global_global_fit_done
      • Sample.set_units()
      • Sample.read_file()
      • Sample.read_multiple_files()
      • Sample.set_signal()
      • Sample.set_temperature_range()
      • Sample.set_signal_id()
      • Sample.estimate_derivative()
      • Sample.guess_Tm()
      • Sample.estimate_baseline_parameters()
      • Sample.reset_fittings_results()
      • Sample.expand_multiple_signal()
      • Sample.create_params_df()
  • pychemelt.monomer module
    • Monomer
      • Monomer.set_denaturant_concentrations()
      • Monomer.select_conditions()
      • Monomer.fit_thermal_unfolding_local()
      • Monomer.guess_Cp()
      • Monomer.guess_initial_parameters()
      • Monomer.create_dg_df()
      • Monomer.set_thermodynamic_params_guess()
      • Monomer.fit_thermal_unfolding_global()
      • Monomer.fit_thermal_unfolding_global_global()
      • Monomer.fit_thermal_unfolding_global_global_global()
      • Monomer.predict_baselines()
      • Monomer.leave_one_out_cross_validation()
      • Monomer.create_fit_report()
      • Monomer.calculate_confidence_intervals()
      • Monomer.signal_to_df()
      • Monomer.compare_models()
  • pychemelt.thermal_oligomer module
    • ThermalOligomer
      • ThermalOligomer.set_model()
      • ThermalOligomer.set_concentrations()
      • ThermalOligomer.select_conditions()
      • ThermalOligomer.guess_Cp()
      • ThermalOligomer.estimate_baseline_parameters()
      • ThermalOligomer.create_dg_df()
      • ThermalOligomer.fit_thermal_unfolding_global()
      • ThermalOligomer.fit_thermal_unfolding_three_state_global()
      • ThermalOligomer.fit_thermal_unfolding_global_global()
      • ThermalOligomer.fit_thermal_unfolding_three_state_global_global()
      • ThermalOligomer.fit_thermal_unfolding_global_global_global()
      • ThermalOligomer.fit_thermal_unfolding_three_state_global_global_global()
      • ThermalOligomer.signal_to_df()
      • ThermalOligomer.create_params_df_three_state()