PyPI
ansible/molecule
An ansible-native testing framework for collections, playbooks, and roles with configurable workflows for testing any system or service
MIT17 sept 2026 · métricas 2.10.0
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#molecule
Todos los repositorios del registro público que llevan esta etiqueta, procedente de sus topics de GitHub o de las palabras clave que publican sus registros de paquetes. La salud se mide con la misma metodología versionada que el resto del registro.
23 registros
PyPI
ansible-community/molecule-plugins
Collection of molecule plugins
MIT12 oct 2026 · métricas 2.10.0
npm
graphieros/vue-data-ui
An open source user-empowering data visualization Vue 3 components library for eloquent data storytelling
MIT8 sept 2026 · métricas 2.10.0
PyPI
BradyAJohnston/MolecularNodes
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
GPL-3.08 sept 2026 · métricas 2.10.0
PyPI
ansible-community/molecule-hetznercloud
A molecule driver for Hetzner Cloud
LGPL-3.021 oct 2026 · métricas 2.10.0
PyPI · npm
Acellera/moleculekit
MoleculeKit: Your favorite molecule manipulation kit
Licencia propia13 sept 2026 · métricas 2.10.0
PyPI
CalebBell/thermo
Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)
MIT12 sept 2026 · métricas 2.10.0
npm
cheminfo/openchemlib-js
JavaScript port of OpenChemLib
BSD-3-Clause18 sept 2026 · métricas 2.10.0
npm
chemistry/chemical-libraries
Common Chemical Libraries
MIT8 sept 2026 · métricas 2.10.0
crates.io
kent-tokyo/chematic
A pure-Rust cheminformatics library targeting RDKit feature parity — zero C/C++ by default.
Apache-2.09 sept 2026 · métricas 2.10.0
PyPI
gofrolist/molecule-action
GitHub Action for running molecule as part of your workflows!
MIT14 sept 2026 · métricas 2.10.0
PyPI
BioPandas/biopandas
Working with molecular structures in pandas DataFrames
BSD-3-Clause12 sept 2026 · métricas 2.10.0
npm · PyPI
superstar54/weas
WEAS is JavaScript library to visualize and manipulate the atomic structures directly in the web browser.
MIT8 sept 2026 · métricas 2.10.0
crates.io · npm
TKanX/bio-forge
A high-performance, pure Rust toolkit for standardizing and preparing biomolecular systems (proteins & nucleic acids). It heals missing atoms, resolves protonation states, adds solvation, and unifies topologies to forge simulation-ready structures.
MIT8 sept 2026 · métricas 2.10.0
crates.io · npm
jigonzalez930209/sci-form
High-performance 3D molecular conformer generation inspired by RDKit's ETKDG algorithm. Built with Rust for maximum speed, providing scientific accuracy and native support for Python, TypeScript (WASM), and CLI.
MIT18 oct 2026 · métricas 2.10.0
npm
juliocesar-io/nano-protein-viewer-react
React component for visualizing protein structures with the Mol* framework.
MIT8 sept 2026 · métricas 2.10.0
crates.io
caltechmsc/dreid-pack
A high-performance, pure Rust library for full-atom protein side-chain packing using the DREIDING force field, Goldstein+Split DEE, and tree-decomposition DP—with native protein–ligand and protein–nucleic acid interface support.
MIT10 sept 2026 · métricas 2.10.0
npm
jakekinchen/three-sdf-loader
El repositorio no publica descripción.
MIT21 oct 2026 · métricas 2.10.0
PyPI
beautiful-atoms/beautiful-atoms
Python module for drawing and rendering beautiful atoms and molecules using Blender.
GPL-3.09 sept 2026 · métricas 2.10.0
npm
gemmimol/gemmimol
Macromolecular viewer for crystallographers (WebGL)
MIT8 sept 2026 · métricas 2.10.0
npm
epam/ketcher
Web-based molecule sketcher
Apache-2.012 sept 2026 · métricas 2.10.0
npm
osofem/molecules
Get atoms from a molucular formula
MIT5 sept 2026 · métricas 2.10.0
npm
justinmc/tiny-molecule
A small, developer-friendly 3D molecule viewer for the modern web
MIT8 sept 2026 · métricas 2.10.0