Research Article
Vision-Augmented Molecular Dynamics Simulation of Nanoindentation
Table 1
Gestures to JMOL command mapping.
| | S/number | Hand gestures | Jmol commands |
| | 1 | Push (right hand) | Left mouse button click | | 2 | Swipe right (right hand) | Right button mouse click | | 3 | Swipe left (right hand) | Set picking drag molecule | | 4 | Swipe up (right hand) | Set picking drag atom | | 5 | Swipe down (right hand) | Set picking drag bond | | 6 | Swipe right (left hand) and Swipe left (right hand) | Zoom out | | 7 | Swipe left (left hand) and Swipe right (right hand) | Zoom in | | 8 | Swipe up (left hand) | Set picking delete atom | | 9 | Swipe down (left hand) | Set picking delete bond | | 10 | Push (left hand) | Spin on/off | | 11 | Circle (right hand) | Write the output from Jmol in format and send this to OVITO |
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