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asciiMOL

PyPI version

Screenshots

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.

Metadata

Release files for AsciiMol 1.2.7

For a detailed explanation of source distributions (sdists) and built distributions (wheels), please see the package formats documentation.

Source distribution (sdist)

Source distribution for AsciiMol 1.2.7
File Size Uploaded
asciimol-1.2.7.tar.gz 11.7 kB Details

Built distribution (wheel)

Table of built distributions (wheels) for AsciiMol 1.2.7
File Interpreter ABI Platform
asciimol-1.2.7-py3-none-any.whl Python 3 none any Details

Total release size: 24.6 kB

Release files / asciimol-1.2.7.tar.gz

Download URL asciimol-1.2.7.tar.gz
Size 11.7 kB
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Release files / asciimol-1.2.7-py3-none-any.whl

Download URL asciimol-1.2.7-py3-none-any.whl
Size 12.9 kB
Tags Python 3
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Uploaded via twine/6.1.0 CPython/3.13.12

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1.2.7 This release

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1.2.6

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