LAMMPS: Różnice pomiędzy wersjami
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'''LAMMPS''' (''LAMMPS Molecular Dynamics Simulator'') - | '''LAMMPS''' (''LAMMPS Molecular Dynamics Simulator'') - | ||
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Wersja z 10:18, 3 lut 2010
< Podręcznik użytkownika KDM < Oprogramowanie KDM < Oprogramowanie naukowe
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LAMMPS (LAMMPS Molecular Dynamics Simulator) -
Korzystanie w WCSS
LAMMPS w wersji z 9 stycznia 2009 jest zainstalowany w wersji równoległej na klastrze Nova. w katalogu
/usr/local/lammps
- Zobacz też
| Oprogramowanie naukowe |
Abaqus ⋅ ABINIT ⋅ ADF ⋅ Amber ⋅ ANSYS [ ANSYS CFD: Fluent, CFX, ICEM; Mechanical ] ⋅ AutoDock ⋅ BAGEL ⋅ Beast ⋅ Biovia [ Materials Studio, Discovery Studio ] ⋅ Cfour ⋅ Comsol ⋅ CP2K ⋅ CPMD ⋅ CRYSTAL ⋅ Dalton ⋅ Dask ⋅ DIRAC ⋅ FDS-SMV ⋅ GAMESS ⋅ Gaussian ⋅ Gromacs ⋅ IDL ⋅ Lumerical [ FDTD, MODE ] ⋅ Mathcad ⋅ Mathematica⋅ Matlab ⋅ Molcas ⋅ Molden ⋅ Molpro ⋅ MOPAC ⋅ NAMD ⋅ NBO ⋅ NWChem ⋅ OpenFOAM ⋅ OpenMolcas ⋅ Orca ⋅ Quantum ESPRESSO ⋅ R ⋅ Rosetta ⋅ SIESTA ⋅ Tinker ⋅ TURBOMOLE ⋅ VASP ⋅ VMD ⋅ WIEN2k |
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