Materials modelling and computer simulation codes: Difference between revisions
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*[[VMD: Molecular Dynamics Visualization in 3D]] | *[[VMD: Molecular Dynamics Visualization in 3D]] | ||
*[[XCrysDen: Crystalline and molecular structure visualisation]] | *[[XCrysDen: Crystalline and molecular structure visualisation]] | ||
*[[Gaussian: Computational Chemistry | *[[Gaussian]]: Computational Chemistry | ||
*[[Assisted Model Building with Energy Refinement (AMBER)]] | *[[Assisted Model Building with Energy Refinement (AMBER)]] | ||
*[[NAMD: Classical MD]] | *[[NAMD: Classical MD]] | ||
Revision as of 10:51, 22 February 2007
- DL_POLY: Molecular Simulation Package
- LAMMPS: Molecular Dynamics Simulator
- DiMol2D: Molecular Dynamics Visualization
- VMD: Molecular Dynamics Visualization in 3D
- XCrysDen: Crystalline and molecular structure visualisation
- Gaussian: Computational Chemistry
- Assisted Model Building with Energy Refinement (AMBER)
- NAMD: Classical MD
- CHARMM
- GROMACS: Classical MD
- X-PLOR
- VASP: Ab initio MD
- CPMD: Carr-Parrinello MD
- WIEN2K: Electronic structure calculation in solids
- NWCHEM: Computational Chemistry
- Dalton: Computational Chemistry