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 Qutemol 0.2, interactively showing a nanomachine, with ambient occlusion and cast shadows in real time | |
| Developer(s) | ISTI - CNR |
|---|---|
| Stable release | 0.4.1 / June 6, 2007; 17 years ago (2007-06-06) |
| Written in | C++ |
| Operating system | Linux, OS X, Windows |
| Type | molecular graphics |
| License | GPL, citeware |
| Website | qutemol |
QuteMol is an open-source, interactive, molecular visualization system. QuteMol utilizes the current capabilities of modern GPUs through OpenGL shaders to offer an array of innovative visual effects. QuteMol visualization techniques are aimed at improving clarity and an easier understanding of the 3D shape and structure of large molecules or complex proteins.
Features include:
- Real Time ambient occlusion
- Depth Aware Silhouette Enhancement
- Ball and Sticks, space-filling and Liquorice visualization modes
- High resolution antialiased snapshots for creating publication quality renderings
- Interactive rendering of large molecules and protein (100k atoms)
- Standard Protein Data Bank input.
See also
References
- Tarini, Marco; Cignoni, Paolo; Montani, Claudio. "Ambient Occlusion and Edge Cueing for Enhancing Real Time Molecular Visualization". IEEE Transactions on Visualization and Computer Graphics. 12: 1237–1244. doi:10.1109/TVCG.2006.115.
- Chumakov, Oleg (2024-03-26), zulman/qutemol, retrieved 2024-09-15
- "QuteMol". qutemol.sourceforge.net. Retrieved 2024-11-30.
External links
| Computational chemistry software | |||||
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| Cheminformatics |
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| Chemical kinetics |
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| Molecular modelling and visualization | List of molecular graphics systems
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| Molecular docking | List of protein-ligand docking software
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| Molecular dynamics |
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| Quantum chemistry | List of quantum chemistry and solid-state physics software
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| Skeletal structure drawing |
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| Others |
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