Difference between revisions of "PriMol"
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| − | When the calibration is done you can turn the molecule along the z and y axis. | + | When the calibration is done you can turn the molecule along the z and y axis by moving your hands. |
== Source Code == | == Source Code == | ||
You can grab the latest commit from [https://github.com/dromer/PymolKinect github] | You can grab the latest commit from [https://github.com/dromer/PymolKinect github] | ||
Revision as of 18:41, 11 April 2012
| Projects | |
|---|---|
| Participants | |
| Skills | coding, UI design |
| Status | Active |
| Niche | Software |
| Purpose | Education |
This project focuses on controlling the Pymol UI using kinect gestures.
Software Used
- libfreenect (library for accessing the Microsoft Kinect USB camera)
- OpenNI (Natural Interface library that interprets the kinect data)
- PyOpenNI (python bindings for OpenNI)
- pymol (molecular viewer with python scripting)
Make sure to use the unstable branch of OpenNI.
Usage
Make sure your kinect is working. Try running freenect-glview to see if the kinect can fully see you.
Start pymol, load a molecule of your choosing and set the view as you like.
Run the script inside pymol ( pymol> run pymolkinect.py )and calibrate with the 'Psi' position. Which looks something like this:
| o | \|/ | / \ | |
When the calibration is done you can turn the molecule along the z and y axis by moving your hands.
Source Code
You can grab the latest commit from github
