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# Quantum-enabled multi-omics analysis
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# Quantum-enabled multi-omics analysis
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![QMLOmics](images/QMLomics_tutorial.png)
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![QMLOmics](images/QMLomics_tutorial.png?format=raw)
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## Schedule
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## Schedule
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![Schedule](images/Schedule_tutorial.png)
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![Schedule](images/Schedule_tutorial.png)
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### Prerequisites
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### Prerequisites
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To start with the tutorial and use the notebooks you will need to create an environment 
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To start with the tutorial and use the notebooks you will need to create an environment 
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1. Create the environment from the `req.txt` file:
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1. Create the environment from the `req.txt` file:
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```
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```
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conda create -n "QML" 
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conda create -n "QML" 
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pip install -r req.txt
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pip install -r req.txt
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```
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```
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* Note: if you receive the error `bash: conda: command not found...`, you need to install Anaconda to your development environment (see "Additional resources" below)
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* Note: if you receive the error `bash: conda: command not found...`, you need to install Anaconda to your development environment (see "Additional resources" below)
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2. Activate the new environment:
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2. Activate the new environment:
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```
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```
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conda activate QML
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conda activate QML
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```
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```
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3. Verify that the new environment was installed correctly:
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3. Verify that the new environment was installed correctly:
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```
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```
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conda env list
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conda env list
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```
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```
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