Simulation Starts and Analysis Scripts for Condensates and MT-Condensate Systems
Abstract
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.
Fields of Study & Subjects
Microtubule and mitosis dynamics
Protein Structure and Dynamics
Genomics and Chromatin Dynamics
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 12 February 2026
- Language
- EN
- Document type
- Dataset