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.


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.