SI-Lipase-Structure-Factors

Supporting information for Small-Angle X-ray Scattering and Molecular Simulation of Concentrated Protein Solutions

Directory layout

• twobody/ Two interacting proteins for B2 calculations
  • data/ Simulation output
  • analyse_and_plot.ipynb
  • run_monte_carlo.ipynb
• manybody/ Many interacting proteins for S(q) calculations
  • data/ Simulation output
  • analyse_and_plot.ipynb
  • run_monte_carlo.ipynb
• experiment/ Experimental SAXS data
  • data/ Experimental data files
  • analyse_and_plot.ipynb
• grandcanonical Salt excess chemical potential in concentration protein solutions
  • data/ Simulation output
  • analyse_and_plot.ipynb
  • run_monte_carlo.ipynb