Alteration annotations for Molecular tumor BoARds
Download the latest version of Ambar: ambar
AMBAR requires Docker, works on all major operating system platforms (Windows, Linux, MacOS).
Download the zip-file to your computer and extract it.
Docker:
Open a terminal / commandline and navigate to the AMBAR folder.
Use following commands to build AMBAR
docker build -t ambar .
This might take some time
After the initial build you can run AMBAR by using
docker run -p 3838:3838 ambar
Open Webbrowser at localhost:3838 to access the web interface.