A molecular viewer written in Javascript and WebGL
☆79Jan 26, 2020Updated 6 years ago
Alternatives and similar repositories for GLmol
Users that are interested in GLmol 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 web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site☆12Nov 12, 2021Updated 4 years ago
- Normal Mode Analysis for Macromolecules☆18Apr 1, 2017Updated 9 years ago
- Molecular viewer for Android and iOS devices☆21Mar 25, 2018Updated 8 years ago
- WebGL protein viewer☆724Apr 14, 2025Updated last year
- WebGL accelerated JavaScript molecular graphics library☆973Updated this week
- 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.
- WebGL protein viewer☆326Oct 11, 2021Updated 4 years ago
- Python module for parsing, writing, aligning, and manipulating glycan structrures☆10Apr 16, 2026Updated last month
- Javascript viewer for proteins and DNA with animated views☆58Jul 7, 2023Updated 2 years ago
- The BiomolecularStructures package provides several Bioinformatics-related modules for Julia.☆12Jun 13, 2017Updated 8 years ago
- ☆16May 11, 2016Updated 10 years ago
- chemical identifiers (CAS, PubChemID, SMILES,InChI, InChI keys, names) from text search☆21Nov 23, 2024Updated last year
- Obsolete codebase, please do not use.☆35Jan 3, 2023Updated 3 years ago
- SMSD — exact substructure & MCS search for chemical graphs.☆49Apr 14, 2026Updated last month
- ChainRules.jl integration for Unitful.jl☆13Aug 9, 2022Updated 3 years ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- A Gene Finder framework for Julia.☆16Jan 16, 2026Updated 4 months ago
- 3D Molecular Viewer☆157Updated this week
- ☆33May 11, 2026Updated 2 weeks ago
- ☆10May 12, 2026Updated 2 weeks ago
- ☆12Jan 27, 2025Updated last year
- Wrapper to protein secondary structure calculation packages☆13Apr 3, 2025Updated last year
- MOLeculAR structure annoTator☆33Oct 2, 2024Updated last year
- A curated list of the best bioinformatics books, all in one place☆13Oct 12, 2015Updated 10 years ago
- web-based protein structure viewer and analysis tool interactively or in batch mode☆174May 11, 2026Updated 2 weeks ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- ☆13Feb 23, 2024Updated 2 years ago
- WebGL based molecular viewer☆37Apr 20, 2026Updated last month
- ☆19Feb 1, 2019Updated 7 years ago
- 2D/3D generation for small compounds☆33Feb 2, 2020Updated 6 years ago
- Molecular size calculation based on ellipsoid fitting over N conformers☆17Jan 17, 2022Updated 4 years ago
- A stripped-down set of just antechamber, sqm, and tleap.☆34Sep 20, 2021Updated 4 years ago
- Screen interactions with AlphaFold Multimer☆14Mar 10, 2025Updated last year
- Demos of many Rosetta applications☆25Jun 10, 2025Updated 11 months ago
- Automatically exported from code.google.com/p/semanticchemistry☆10Mar 7, 2021Updated 5 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- pdbTool: An object-oriented Julia tool to parse PDB files and work with them☆17Jan 24, 2021Updated 5 years ago
- This project is a Graphical User Interface frontend for GlycoGenius, a python program that aims to be an all-in-one solution for data ana…☆16Jan 25, 2026Updated 4 months ago
- SPARQList: Repository server for working SPARQL snippets☆14Apr 6, 2026Updated last month
- Julia bindings to chemfiles☆43Aug 22, 2025Updated 9 months ago
- Protein preparation for MD, made faster and easier !☆15Dec 18, 2023Updated 2 years ago
- pdb-mode is an emacs-lisp minor mode for Emacs to perform a number of useful editing functions on Protein DataBank (PDB) formatted files.…☆13Sep 15, 2022Updated 3 years ago
- Deprecated: Go/JS/WebComponents version of TogoStanza (v2)☆10Jan 4, 2023Updated 3 years ago