Lammps Installation For Parallel Run in Linux

LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code.“LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, mesoscale, or continuum scale.” Pre Installation Steps:-These installation […]

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How to set custom colormap in MATLAB

When we create a surface plot based on X, Y and Z matrices in Matlab using the surf function, it sets the colormap based on the Z matrix. If we want custom colormap based on some other matrix we can do that by specifying the CData property of the surface. To create the same results […]

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