Materials modelling and computer simulation codes: Difference between revisions
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Carl McBride (talk | contribs) m (New page: *DL_POLY Molecular Simulation Package *LAMMPS Molecular Dynamics Simulator *DiMol2D: Molecular Dynamics Visualization *Gaussian) |
Carl McBride (talk | contribs) mNo edit summary |
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*[[DiMol2D: Molecular Dynamics Visualization]] | *[[DiMol2D: Molecular Dynamics Visualization]] | ||
*[[Gaussian]] | *[[Gaussian]] | ||
*[[Assisted Model Building with Energy Refinement (AMBER)]] | |||