Materials modelling and computer simulation codes: Difference between revisions
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*[[LAMMPS Molecular Dynamics Simulator]] | *[[LAMMPS Molecular Dynamics Simulator]] | ||
*[[DiMol2D: Molecular Dynamics Visualization]] | *[[DiMol2D: Molecular Dynamics Visualization]] | ||
*[[VMD: Molecular Dynamics Visualization in 3D]] | |||
*[[Gaussian]] | *[[Gaussian]] | ||
*[[Assisted Model Building with Energy Refinement (AMBER)]] | *[[Assisted Model Building with Energy Refinement (AMBER)]] | ||