Statements (49)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
molecular modeling software
|
| gptkbp:abbreviation |
gptkb:VMD
|
| gptkbp:category |
Computational chemistry software
Molecular dynamics software Molecular graphics software |
| gptkbp:citation |
over 20,000
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 |
plugin support
trajectory analysis scriptable interface export of images and movies interactive molecular visualization molecular graphics rendering of molecular surfaces support for VR and 3D displays |
| gptkbp:firstReleased |
1995
|
| https://www.w3.org/2000/01/rdf-schema#label |
Visual Molecular Dynamics
|
| gptkbp:latestReleaseVersion |
2023
1.9.4a57 |
| gptkbp:license |
proprietary
|
| gptkbp:operatingSystem |
gptkb:Windows
gptkb:macOS gptkb:Linux |
| gptkbp:programmingLanguage |
gptkb:Python
gptkb:Tcl gptkb:C++ C |
| gptkbp:purpose |
analysis of biomolecular systems
visualization of molecular dynamics simulations |
| gptkbp:software |
gptkb:NAMD
gptkb:Chimera PyMOL |
| gptkbp:supportsFormat |
gptkb:XTC
gptkb:CHARMM gptkb:PDB gptkb:LAMMPS gptkb:AMBER GRO XYZ DCD TRR |
| gptkbp:usedFor |
computational chemistry
structural biology bioinformatics |
| gptkbp:website |
https://www.ks.uiuc.edu/Research/vmd/
|
| gptkbp:bfsParent |
gptkb:VMD
|
| gptkbp:bfsLayer |
7
|