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Hiromichi Yokoyama edited this page Oct 15, 2026
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Draw molecules in 2D, generate and refine 3D coordinates, and export structures for computational chemistry. New users can start with installation; existing users can follow the illustrated tutorial.
Install and configure with these two lines. A virtual environment is optional when needed.
pip install moleditpy-installer
python -m moleditpy_installer| I want to… | Read… |
|---|---|
| Install MoleditPy | Quick start |
| Try a complete workflow | Your first molecule |
| Edit a geometry and hold a torsion | 3D editing and constraints |
| Check a configuration | R/S and E/Z |
| Choose an export format | File formats |
| Fix a launch or conversion problem | Troubleshooting |

From drawing to 3D using built-in tools. Follow the illustrated tutorial to reproduce this example.
- 2D to 3D conversion
- Measurements, editing, and constraints
- Choose a force field
- Dummy and ghost atoms
- Plugin Explorer
- Plugin wiki
- Website
- Source and issue tracker
- Published manual
- Introduction video
- PySCF Calculator video
Author: HiroYokoyama. License: GPL-3.0. Plugins are installed separately and are skipped in safe mode.
Home · ホーム · Website · Report an issue
Start here / はじめに
Install and launch / インストールと起動
- Windows · JP
- macOS · JP
- Linux · JP
- Docker · JP
- Windows shortcuts · JP
- macOS launcher · JP
- Linux launcher · JP
Use the editor / 基本操作とリファレンス
- User manual · JP
- Keyboard and mouse · JP
- File formats and export · JP
- R/S and E/Z · JP
- Command-line options · JP
Build and refine 3D structures / 3D 構造の作成と編集
- 2D to 3D conversion · JP
- Measurements, editing, and constraints · JP
- Choose a force field · JP
- Dummy and ghost atoms · JP
Plugins and help / プラグインと困ったとき