Metadata-Version: 2.1
Name: lazydock_md_task
Version: 0.1.0
Summary: A Python package for molecular docking
Home-page: https://github.com/BHM-Bob/MD-TASK
Author: BHM-Bob G
Author-email: bhmfly@foxmail.com
License: GPL-3.0 License
Keywords: molecular docking,Utilities
Platform: any
Classifier: Development Status :: 4 - Beta
Classifier: Intended Audience :: Science/Research
Classifier: Topic :: Utilities
Classifier: License :: OSI Approved :: GNU General Public License v3 (GPLv3)
Classifier: Programming Language :: Python :: 3
Classifier: Programming Language :: Python :: 3.8
Classifier: Programming Language :: Python :: 3.9
Classifier: Programming Language :: Python :: 3.10
Classifier: Programming Language :: Python :: 3.11
Classifier: Programming Language :: Python :: 3.12
Requires-Python: >=3.8, <3.13
Description-Content-Type: text/markdown
License-File: LICENSE
Requires-Dist: mbapy>=0.10.5
Requires-Dist: networkx>=3
Requires-Dist: DuIvyTools>=0.6.0
Requires-Dist: mdtraj
Requires-Dist: natsort

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 * @LastEditors: BHM-Bob 2262029386@qq.com
 * @LastEditTime: 2025-02-01 10:45:57
 * @Description: 
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# MD-TASK

**forked from RUBi-ZA/MD-TASK**

A suite of Python package that have been developed to analyze molecular dynamics trajectories. Detailed documentation on how to install and use MD-TASK can be found on our [ReadTheDocs](http://md-task.readthedocs.io/en/latest/index.html) site.

## Installation
```bash
pip install lazydock_md_task
```
