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;VMD w sieci | ;VMD w sieci | ||
| − | * http://www.ks.uiuc.edu/Research/vmd/allversions/what_is_vmd.html | + | * [http://www.ks.uiuc.edu/Research/vmd/allversions/what_is_vmd.html Strona domowa VMD] |
| + | * [http://www.ks.uiuc.edu/Training/Tutorials/vmd-index.html Tutoriale] | ||
'''Zobacz też:''' [[Oprogramowanie KDM]] | '''Zobacz też:''' [[Oprogramowanie KDM]] | ||
Wersja z 07:13, 14 lip 2014
< Podręcznik użytkownika KDM < Oprogramowanie KDM < Oprogramowanie naukowe < VMD
VMD (Visual Molecular Dynamics) – oprogramowanie do modelowania, wizualizacji i analizy systemów biologicznych (m.in. białek, kwasów nukleinowych, lipidów).
- VMD w sieci
Zobacz też: Oprogramowanie KDM
| 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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