# Quantum-enabled multi-omics analysis

![QMLOmics](images/QMLomics_tutorial.png)

## Schedule

![Schedule](images/Schedule_tutorial.png)

### Prerequisites

To start with the tutorial and use the notebooks you will need to create an environment 

1. Create the environment from the `req.txt` file:

```

conda create -n "QML" 

pip install -r req.txt

```

* Note: if you receive the error `bash: conda: command not found...`, you need to install Anaconda to your development environment (see "Additional resources" below)

2. Activate the new environment:

```

conda activate QML

```

3. Verify that the new environment was installed correctly:

```

conda env list

```