mdsb

Name	mdsb JSON
Version	0.0.1 JSON
	download
home_page	None
Summary	MDSB — Molecular Dynamics Simulations of Biomolecules (placeholder pre-release).
upload_time	2025-10-11 12:26:46
maintainer	None
docs_url	None
author	Kyriakos Georgiou
requires_python	>=3.13
license	MIT
keywords	biomolecules computational-chemistry drug-discovery md molecular-dynamics simulation trajectory-analysis
VCS
bugtrack_url
requirements	No requirements were recorded.
Travis-CI	No Travis.
coveralls test coverage	No coveralls.

            # MDSB

**MDSB** (Molecular Dynamics Simulations of Biomolecules) is a Python toolkit for **molecular dynamics (MD) simulations**, **biomolecular modeling**, and **trajectory analysis**.

> This is an initial placeholder release to reserve the project name and provide a minimal, working CLI.  
> Roadmap: system setup, parameterization pipelines, simulation runners, and advanced analysis modules.

## Install
```bash
pip install mdsb


            

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