VMD (Visual Molecular Dynamics)
GPTKB entity
Statements (51)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
molecular visualization software
|
| gptkbp:abbreviation |
gptkb:Visual_Molecular_Dynamics
|
| gptkbp:category |
Bioinformatics software
Molecular modelling software Visualization software |
| gptkbp:citation |
Humphrey, W., Dalke, A. and Schulten, K., 'VMD: Visual molecular dynamics', J. Mol. Graphics, 1996, 14, 33-38.
|
| gptkbp:developer |
gptkb:University_of_Illinois_at_Urbana–Champaign
gptkb:Theoretical_and_Computational_Biophysics_Group |
| gptkbp:feature |
scripting support
VR support plugin architecture trajectory analysis interactive molecular modeling molecular graphics rendering export of high-quality images export of movies |
| gptkbp:firstReleased |
1996
|
| https://www.w3.org/2000/01/rdf-schema#label |
VMD (Visual Molecular Dynamics)
|
| gptkbp:latestReleaseVersion |
1.9.4a57
|
| gptkbp:license |
proprietary
|
| gptkbp:operatingSystem |
gptkb:Windows
gptkb:macOS gptkb:Linux |
| gptkbp:programmingLanguage |
gptkb:Python
gptkb:Tcl gptkb:C++ C |
| gptkbp:software |
gptkb:NAMD
gptkb:GROMACS gptkb:Chimera PyMOL |
| gptkbp:supportsFormat |
gptkb:XTC
gptkb:CHARMM gptkb:NAMD gptkb:PDB gptkb:GROMACS gptkb:LAMMPS gptkb:AMBER GRO XYZ DCD |
| gptkbp:usedBy |
biochemists
structural biologists biophysicists computational chemists |
| gptkbp:usedFor |
analysis of biomolecular systems
visualization of molecular dynamics simulations rendering 3D graphics of molecules |
| gptkbp:website |
https://www.ks.uiuc.edu/Research/vmd/
|
| gptkbp:bfsParent |
gptkb:John_E._Stone
|
| gptkbp:bfsLayer |
7
|