Dataset for Coarse-Grained Molecular Dynamics Simulations of MATCAP Condensation

This repository contains the initial structural dataset and the detailed computational methodology used for the coarse-grained molecular dynamics (MD) simulations in the study "Condensation of MATCAP promotes CENP-E-dependent chromosome congression in mitosis". To ensure the reproducibility of the physical models, the complete initial topology is provided in the accompanying data file (100-wt.data). The detailed force field parameters, ensemble controls, and advanced analysis protocols (such as cluster analysis and simulated annealing) are described in the README file.