Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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Updated
Mar 28, 2026 - Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
WebGL accelerated JavaScript molecular graphics library
A comprehensive macromolecular library
WebGL protein viewer
Publication-quality molecular graphics.
The chemistry library you were waiting for
Life like molecular computers with artificial chemistry.
🧬 An R package for visualizing molecular data in 3D
The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websearches from within PyMOL as well as many other convienent functions that make work in PyMOL more productive..
Generates images from mmCIF/BCIF files
Macromolecular viewer for crystallographers (WebGL)
RCSB PDB apps and props based on Mol*
Plug-in for ChimeraX providing features for building and manipulating organic and organometallic molecules as well as displaying output from quantum chemistry computations.
Single Page Web Application for displaying and studying molecular models
React wrapper for ngl
📝✨ Generate supporting information documents for your computational chemistry manuscripts - Documentation: https://esigen.readthedocs.io
A lightweight, 3D molecular viewer for JavaScript and PureScript applications.
A lightweight script to make vector images of molecules
Script to facilitate the making of horizontal scripts
A package for visualizing molecules.
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