WebGL protein viewer
☆721Apr 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☆925Apr 3, 2026Updated last week
- WebGL protein viewer☆325Oct 11, 2021Updated 4 years ago
- WebGL accelerated JavaScript molecular graphics library☆965Mar 29, 2026Updated 2 weeks ago
- Jupyter widget to interactively view molecular structures and trajectories☆917Feb 2, 2026Updated 2 months ago
- A library/plugin for handling 3D structural molecular data (not only) in the browser.☆159Jun 8, 2019Updated 6 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- MD trajectory server☆37Jul 6, 2023Updated 2 years ago
- The specification of the MMTF format for biological structures☆44Jan 19, 2024Updated 2 years ago
- Single Page Web Application for displaying and studying molecular models☆31Jun 23, 2024Updated last year
- JavaScript port of OpenChemLib☆86Mar 26, 2026Updated 2 weeks ago
- HTMD: Programming Environment for Molecular Discovery☆274Updated this week
- React wrapper for ngl☆23Mar 6, 2023Updated 3 years ago
- A molecular viewer written in Javascript and WebGL☆79Jan 26, 2020Updated 6 years ago
- Macromolecular viewer for crystallographers (WebGL)☆40Apr 5, 2026Updated last week
- PDBFixer fixes problems in PDB files☆639Mar 10, 2026Updated last month
- 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.
- The python implementation of the MMTF API, decoder and encoder.☆46Jul 7, 2022Updated 3 years ago
- Molstar PDBe implementation☆135Updated this week
- Library to visualize protein sequence features in javascript using D3 - From SIB CALIPHO group; neXtProt project☆119Sep 1, 2024Updated last year
- OpenMM is a toolkit for molecular simulation using high performance GPU code.☆1,849Updated this week
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆85Mar 30, 2018Updated 8 years ago
- Working with molecular structures in pandas DataFrames☆752Aug 1, 2024Updated last year
- A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .☆225Updated this week
- The java implementation of the MMTF API, decoder and encoder.☆11Dec 19, 2025Updated 3 months ago
- WebGL based molecular viewer☆36Apr 6, 2026Updated last week
- Serverless GPU API endpoints on Runpod - Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- A framework for rapidly mining structural information from the Protein Data Bank☆53Jun 2, 2020Updated 5 years ago
- Interaction Fingerprints for protein-ligand complexes and more☆491Mar 30, 2026Updated 2 weeks ago
- The javascript implementation of the MMTF format.☆11Jun 26, 2017Updated 8 years ago
- 2D/3D generation for small compounds☆33Feb 2, 2020Updated 6 years ago
- MDAnalysis is a Python library to analyze molecular dynamics simulations.☆1,567Updated this week
- 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
- The official sources for the RDKit library☆3,394Updated this week
- An open library for the analysis of molecular dynamics trajectories☆710Apr 7, 2026Updated last week
- Contact Prediction ToolKit☆22Mar 13, 2026Updated last month
- 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.
- A batteries-included toolkit for the GPU-accelerated OpenMM molecular simulation engine.☆319Jan 7, 2026Updated 3 months ago
- macromolecular crystallography library and utilities☆339Updated this week
- A deep learning framework for molecular docking☆890Feb 26, 2026Updated last month
- Protein and nucleic acid validation service☆94Mar 7, 2024Updated 2 years ago
- An open, extensible Python framework for GPU-accelerated alchemical free energy calculations.☆201Jul 6, 2023Updated 2 years ago
- Web-based molecule sketcher☆764Updated this week
- Data visualisation web components for the life sciences.☆143Mar 30, 2026Updated 2 weeks ago