A basic molecule viewer written in Python, using curses; Thus, meant for linux terminals.
This is an alpha version, featuring:
- Opening default cartesian .xyz files
- Displaying one-letter atom labels
- Orthographic view
- Zoom, Rotation
- Simple Colors for common light atoms
- Basic bond detection and display
On the horizon:
- Perspective / Orthographic view toggle
- More formats
- Custom Colors
pip install asciimol