Simulation Starts and Analyses Scripts for Condensates and MT-Condensate Systems

This repository contains simulation starts and analysis scripts for condensates and microtubule (MT)-condensate systems The dataset includes: Python scripts for performing molecular dynamics (MD) simulations using OpenMM Force-field parameters for Calvados3-simulations of MT-Condensate systems Analysis scripts used for key analyses of the simulation trajectories Input files necessary to perform the simulations The scripts are written in Python and require standard/specialised scientific Python libraries and/or OpenMM for execution.