This is a docker image of my molecular dynamics simulation https://github.com/tscheff/Davis
869
Molecular Dynamics Simulation on a Sphere
See: https://github.com/tscheff/Davis
Usage:
First allow the docker client to connect to your local display. e.g. via "xhost +", but this might be insecure! Maybe "xhost local:docker" is better. Remove the access directly after using the docker image via "xhost -" or "xhost -local:docker". I am not a security expert so if you granting acces via xhost is at your own risk.
Run the simulation with docker run -it -v /tmp:/tmp -e DISPLAY=unix$DISPLAY tscheff/davis
This uses the mesa libraries for OpenGL. Dedicated OpenGL libraries might give better graphics performance. But the speed of the simulation is not compromised.
Content type
Image
Digest
Size
604.3 MB
Last updated
about 10 years ago
docker pull tscheff/davis