Molecular Dynamics Simulations for "Quasi-continuous cotranslational folding of a multidomain protein"

This repository contains initial conformations, input files, and MD simulation trajectories. The following directories correspond to each of the simulated systems: FLuc_d4-80: delta 4-80 FLuc_d4-110: delta 4-110 FLuc_d4-150: delta 4-150 Each of these folders contains: The initial conformation after energy minimization (em.gro). The three 1-microsecond trajectories used for analysis (xtc format) and a corresponding PDB to open them. The following directory contains the input MDP files: - MDPS