Break large streaming archives apart into their component files
Manipulate molecules
Crednovo Components Library (molecules)
React Native Molecules ================
Shared utilities extracted from `react-native-molecules`.
Molecules for react-native
Atomic design in React (molecules)
Code to fragment molecules
Open Source UI Toolkit - Molecules
React hooks for Sigrea molecules and signals.
Veta molecules — combinations of atoms (FormField, Combobox, MultiSelect, AsyncSelect, OtpInput, FileDropzone, DatePicker, DateRangePicker, CurrencyInput, PhoneInput, PasswordInput, Pagination, Breadcrumb, NavItem, EmptyState, Stat, Stepper, Calendar, Com
Vue 3 composables for Sigrea molecules and signals.
Atomic design system for EmberKit – tokens, atoms, molecules, organisms, templates
Lit web components for the Design System Library (atoms, molecules, organisms, templates, pages).
A React component for displaying molecules using JSmol.
Composable primitives for building LLM agents — atoms, protocols, molecules, rendering, organisms
Atomic Type: molecules
Atomic Type: molecules
A package of reusable molecular components for neeto products.
Atomic Type: molecules
Class to support infinite molecules
Atomic Type: molecules
A tiny, fast, dependency-free 1.18kb library for creating jotai atoms in a way that lets you lift state up, or push state down.
Atomic Type: molecules
A library for working with molecules and molecular dynamics simulations
Molecular dynamics
Rust-native cheminformatics and structural biology toolkit for molecules, SMILES, SDF, molecular graphs, conformers, and AI-ready workflows
Molecular identity primitives for RustUse
Implementation of Molecule using Serde.
Rust implementation of the Knish.IO SDK for interacting with Knish.IO decentralized anchor node validator infrastructure.
Save and load common biology file formats
Redesigned COSMolKit core with value-style molecule state and explicit topology operation contracts
A command-line interface to generate computational chemistry inputs
Portable Dioxus UI component library - atoms, molecules, organisms + theme
Molar is a rust library for analysis of MD trajectories and molecular modeling
High-performance 3D molecular conformer generation using ETKDG distance geometry
A library of molecules for scientific calculations in Ruby.
A library of molecules for scientific calculations in Ruby.
This is a Ruby implementation of the Moleculer framework.
Predicts how molecules will fragment in a mass spectrometer. Currently focused on lipid fragmentation under CID, HCD or PQD.
A Ruby 2.0 API for interacting with command line tools involving RNA molecules through a standard interface.
While there is a great FTP mirror for molecule data, it is hard to deal with their form. This helps with that!
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