An ASCII molecule viewer.
Project description
asciiMOL
A basic molecule viewer written in Python, using the ncurses library. Works on any compatible terminal (even on Windows using windows-curses).
Features:
- Opening default cartesian .xyz files
- Orthographic view
- Navigation
- Zoom, Rotation, Auto-Rotation
- Bond detection and display
- Support for simple .xyz trajectories
- Optional integration of ASE and RDKit pypi packages for more formats and SMILES
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.)
You can also run
pip install 'asciimol[formats,smiles]'
to automatically install ASE for formats and RDKit for smiles.
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