traj = Trajectory("../04_molecular_dynamics/MD-NVT/simulation.traj", "r") ax.plot(x, av_rdf, linestyle="-", lw=2.5, c="blue", label="mlp") ax.plot(exp[:, 0], exp[:, 1 ...
SCOTT 1 has derived a radial distribution function from a packing of about 1,000 spheres by measuring the Cartesian co-ordinates of each sphere and calculating the individual distribution functions of ...
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