Supporting Datasets for "Harmonic and Anharmonic Dynamics in Crystals from Classical Simulations: the Case of Urea "

Molecular Dynamics trajectories of urea at variable temperatures; the data were obtained with the MiCMoS v2.4 free software Https://Sites.Unimi.It/Xtal_chem_group/Index.Php/Research/5-Micmos; see readme.txt file within the archive for details.