Materials modelling and computer simulation codes: Difference between revisions

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*[[DiMol2D: Molecular Dynamics Visualization]]
*[[DiMol2D: Molecular Dynamics Visualization]]
*[[VMD: Molecular Dynamics Visualization in 3D]]
*[[VMD: Molecular Dynamics Visualization in 3D]]
*[[Gaussian]]
*[[Gaussian Computational Chemistry]]
*[[Assisted Model Building with Energy Refinement (AMBER)]]
*[[Assisted Model Building with Energy Refinement (AMBER)]]
*[[NAMD]]
*[[NAMD Classical MD]]
*[[CHARMM]]
*[[CHARMM]]
*[[GROMACS]]
*[[GROMACS Classical MD]]
*[[X-PLOR]]
*[[X-PLOR]]
*[[VASP]]
*[[VASP Ab initio MD]]
*[[CPMD]]
*[[CPMD Carr-Parrinello MD]]
*[[WIEN2K]]
*[[WIEN2K APW calculation in solids]]
*[[NWCHEM]]
*[[NWCHEM Computational Chemistry]]

Revision as of 09:32, 22 February 2007