 #Aromatic ## **What is it?**
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Open source JavaScript toolkit for chemoinformatics
exports an initialized RDKit instance, with helper functions
[](https://www.npmjs.com/package/@nightingale-elements/nightingale-msa)
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WebAssembly bindings for chematic — use chematic from JavaScript/TypeScript
Primitive molecule diagrams for Sketchmark. Compiles lightweight chem.* commands into standard Sketchmark groups and nodes.
JavaScript/TypeScript implementation of SELFIES - a molecular string representation for machine learning in chemistry
An embeddable WebGL shader editor and utilities
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Track for showing residue probabilities on individual sequence positions.
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Primitive molecule diagrams for Sketchmark. Compiles lightweight chem.* commands into standard Sketchmark groups and nodes.
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A news aggregator application that collects and presents news articles from various sources in a unified interface. It offers customizable filters, real-time updates, and a user-friendly reading experience.
EventManagementApp is a comprehensive solution for planning events.
n online learning platform that provides a wide range
A sophisticated music recommendation system that suggests personalized playlists based on user preferences and listening history. It employs machine learning techniques to analyze music patterns and provide tailored recommendations.
TaskManager is a lightweight task management tool that helps users organize tasks effectively.
MusicPlayer is a sleek and feature-rich application that allows users to play music
This JavaScript code generates a simple animation of fireworks bursting in the night sky on a canvas element in a web browser.
Automatic ORM
SSSR ring perception and Hückel aromaticity for chematic — pure-Rust RDKit alternative
A fast, pure-Rust parser for SDF, MOL2, and XYZ chemical structure files
A SMILES parser following the OpenSMILES specification
Ultra-lightweight WebAssembly kernel for cheminformatics: XYZ/PDB/SDF/SMILES/CML parsing, bond detection, ring & stereo analysis, fingerprints, 2D depiction
Pure-Rust cheminformatics library — RDKit alternative with zero C/C++ FFI (umbrella crate)
3D coordinate generation, force-field minimization, PDB/XYZ I/O for chematic — pure Rust
Molecular descriptors (MW, LogP, TPSA, CIP), standardization and Murcko scaffold for chematic
Core types (Atom, Bond, Molecule) for chematic — pure-Rust RDKit alternative, WASM-compatible
2D SVG molecular depiction for chematic — pure-Rust RDKit alternative
ECFP4/6, MACCS 166-bit and topological path fingerprints with Tanimoto/Dice similarity for chematic
MOL/SDF V2000 and V3000 parser and writer for chematic — pure-Rust RDKit alternative