The structure_file for simulating DNA and the DNase I-DNA complex as mentioned in the article; the simulation_parameters:** Access the simulation parameters (in mdp format) and bond parameters (in itp
This file is part of the supporting data for the manuscript 'Thermodynamic origins of two-component multiphase condensates of proteins', and contains the data used to plot the figures and the full seq
The Molecular Exchange Monte Carlo (MEMC) algorithm is extended to support the calculation of liquid–liquid equilibria with Gibbs ensemble Monte Carlo (GEMC). The utility of the method is demonstrated
