Simulation data for: "Lipid Composition Directs Membrane Organization in Minimal Cells"

This repository contains the simulation data accompanying the manuscript "Lipid Composition Directs Membrane Organization in Minimal Cells". The deposited dataset includes Martini 3 coarse-grained molecular dynamics simulation systems, trajectories, coordinate files, GROMACS input files, topologies, force-field parameters, and simulation parameter files for the spherical membrane envelopes, planar membrane systems, and membrane protein validation systems described in the manuscript. To reduce repository size, solvent molecules were removed from all deposited coordinate (.gro) and trajectory (.xtc) files. The deposited .top and .tpr files correspond to the original solvated production systems, allowing the complete simulation systems to be reconstructed if desired. A detailed description of the repository structure, deposited files, and simulation systems is provided in the accompanying README.md.