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rdk authored Nov 8, 2024
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## Build from sources
## 🏗️ Build from sources

This project uses [Gradle](https://gradle.org/) build system via included Gradle wrapper.
On Windows, use `bash` to run build commands (installed by default with [Git for Windows](https://git-scm.com/download/win)).
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```
To use `./prank.sh` (development/training mode) first you need to copy and edit `misc/locval-env.sh` into repo root directory (see [training tutorial](https://github.com/rdk/p2rank/blob/develop/misc/tutorials/training-tutorial.md#preparing-the-environment)).

## Comparison with Fpocket
## ⚖️ Comparison with Fpocket

[Fpocket](https://github.com/Discngine/fpocket) is a widely used open source ligand binding site prediction program.
It is fast, easy to use and well documented. As such, it served as a great inspiration for this project.
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* Chemistry Development Kit (https://github.com/cdk)
* Weka (http://www.cs.waikato.ac.nz/ml/weka/)

## Contributing
## 🤝 Contributing

We welcome any bug reports, enhancement requests, and other contributions. To submit a bug report or enhancement request, please use the [GitHub issues tracker](https://github.com/rdk/p2rank/issues). For more substantial contributions, please fork this repo, push your changes to your fork, and submit a pull request with a good commit message.

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