Toolbox for molecular animations in Blender, powered by Geometry Nodes.

WebGL accelerated JavaScript molecular graphics library

WebGL protein viewer

A comprehensive macromolecular library

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..

Macromolecular viewer for crystallographers (WebGL)

Single Page Web Application for displaying and studying molecular models

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.

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.

Script to facilitate the making of horizontal scripts

molecule and crystal editor written in c++

A package for visualizing molecules.

A lightweight script to make vector images of molecules

A protein active site alignment tool