An ASCII molecule viewer.
Project description
asciiMOL
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 or SMILES strings
- Displaying one-letter atom labels
- Orthographic view
- Navigation
- Zoom, Rotation, Auto-Rotation
- Bond detection and display
On the horizon:
- Perspective / Orthographic view toggle
- More formats
Installation
pip install asciimol
(Note: pip will install a run script in $HOME/.local/bin/ if you do not install with root permissions, so make sure this directory is part of your $PATH.)
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