WebGL protein viewer
☆730Apr 14, 2025Updated last year
Alternatives and similar repositories for ngl
Users that are interested in ngl are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A comprehensive macromolecular library☆991Updated this week
- WebGL protein viewer☆326Oct 11, 2021Updated 4 years ago
- WebGL accelerated JavaScript molecular graphics library☆1,006Updated this week
- Jupyter widget to interactively view molecular structures and trajectories☆927Feb 2, 2026Updated 6 months ago
- A library/plugin for handling 3D structural molecular data (not only) in the browser.☆159Jun 8, 2019Updated 7 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- MD trajectory server☆38Jul 6, 2023Updated 3 years ago
- The specification of the MMTF format for biological structures☆45Jan 19, 2024Updated 2 years ago
- Single Page Web Application for displaying and studying molecular models☆31Jun 23, 2024Updated 2 years ago
- HTMD: Programming Environment for Molecular Discovery☆276Updated this week
- JavaScript port of OpenChemLib☆88Updated this week
- A molecular viewer written in Javascript and WebGL☆79Jan 26, 2020Updated 6 years ago
- React wrapper for ngl☆23Mar 6, 2023Updated 3 years ago
- Macromolecular viewer for crystallographers (WebGL)☆43Apr 5, 2026Updated 4 months ago
- The python implementation of the MMTF API, decoder and encoder.☆45Jul 7, 2022Updated 4 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- PDBFixer fixes problems in PDB files☆670Mar 10, 2026Updated 5 months ago
- Molstar PDBe implementation☆139Jul 22, 2026Updated 3 weeks ago
- Library to visualize protein sequence features in javascript using D3 - From SIB CALIPHO group; neXtProt project☆121Sep 1, 2024Updated last year
- OpenMM is a toolkit for molecular simulation using high performance GPU code.☆1,954Aug 10, 2026Updated last week
- Working with molecular structures in pandas DataFrames☆756May 22, 2026Updated 2 months ago
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆88Mar 30, 2018Updated 8 years ago
- A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .☆246Aug 3, 2026Updated 2 weeks ago
- A framework for rapidly mining structural information from the Protein Data Bank☆53Jun 2, 2020Updated 6 years ago
- The java implementation of the MMTF API, decoder and encoder.☆12Dec 19, 2025Updated 7 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- WebGL based molecular viewer☆38Jul 7, 2026Updated last month
- Interaction Fingerprints for protein-ligand complexes and more☆533Aug 1, 2026Updated 2 weeks ago
- The javascript implementation of the MMTF format.☆11Jun 26, 2017Updated 9 years ago
- 2D/3D generation for small compounds☆33Feb 2, 2020Updated 6 years ago
- Methods for the parallel and distributed analysis and mining of the Protein Data Bank using MMTF and Apache Spark.☆68Mar 27, 2023Updated 3 years ago
- MDAnalysis is a Python library to analyze molecular dynamics simulations.☆1,627Aug 11, 2026Updated last week
- The official sources for the RDKit library☆3,559Updated this week
- An open library for the analysis of molecular dynamics trajectories☆728Aug 10, 2026Updated last week
- macromolecular crystallography library and utilities☆379Aug 7, 2026Updated last week
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Contact Prediction ToolKit☆22Jul 23, 2026Updated 3 weeks ago
- A batteries-included toolkit for the GPU-accelerated OpenMM molecular simulation engine.☆336Updated this week
- Protein and nucleic acid validation service☆101Mar 7, 2024Updated 2 years ago
- An open, extensible Python framework for GPU-accelerated alchemical free energy calculations.☆203Jul 6, 2023Updated 3 years ago
- A deep learning framework for molecular docking☆962Jun 29, 2026Updated last month
- Python interface of cpptraj☆191Mar 6, 2026Updated 5 months ago
- Data visualisation web components for the life sciences.☆150Jul 9, 2026Updated last month