This is supporting information for the scientific manuscript by Hervø-Hansen et al. (Journal, 2024, doi: xx.xxxxxx/xxxxxxxxxx) on the solvation free energy of PEG in urea solutions using the energy-representation theory of solvation in combination with all-atom simulations. All figures within the analysis are publication ready and can be reproduced by running the provided Jupyter notebooks (.ipynb
).
PDB_files
PDB files for various chemical species utilized.Simulations
Directory containing raw ermod results and processed results. The directory is also used for location of trajectories and corresponding analysis upon reproduction.Force_fields
Directory containing force parameters files (in OpenMM format) for the various chemical species utilized.Figures
Directory containing publication ready figures and images imported in the Juypter notebooks.Data
Directory containing pre-processed data.Simulations.ipynb
Jupyter notebook for running molecular dynamics simulations using OpenMM.Analysis.ipynb
Jupyter notebook for analysis of simulations and free energy computations and production of publication ready figures.ERmod.ipynb
Jupyter notebook for running free energy calculations using energy-representation theory.environment.yml
Conda environment file to recreate the simulation environment. The environment most importantly contains Numpy, Scipy, OpenMM, parmed, mdtraj, and Packmol.
To open the notebook, install Python via Miniconda and make sure all required packages are loaded by issuing the following terminal commands
conda env create -f environment.yml
conda activate PEO
jupyter-notebook
This work is licensed under a Creative Commons Attribution 4.0 International License.