From 70a210b4838f835282f56ea64917aeadf9a2b2fa Mon Sep 17 00:00:00 2001 From: rdk Date: Fri, 8 Nov 2024 12:25:43 +0100 Subject: [PATCH] Update README.md --- README.md | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) diff --git a/README.md b/README.md index fc0d9d06..7fca279f 100644 --- a/README.md +++ b/README.md @@ -198,7 +198,7 @@ Note: if you use `fpocket-rescore`, please cite Fpocket as well. -## 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)). @@ -217,7 +217,7 @@ distro/prank # standard mode that is run in production ``` 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. @@ -252,6 +252,6 @@ This program builds upon software written by other people, either through librar * 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.