dsehnal / LiteMolView external linksLinks
A library/plugin for handling 3D structural molecular data (not only) in the browser.
☆159Jun 8, 2019Updated 6 years ago
Alternatives and similar repositories for LiteMol
Users that are interested in LiteMol are comparing it to the libraries listed below
Sorting:
- Molecular Query Language☆35Jun 24, 2024Updated last year
- A comprehensive macromolecular library☆888Feb 2, 2026Updated last week
- WebGL protein viewer☆715Apr 14, 2025Updated 9 months ago
- WebGL protein viewer☆329Oct 11, 2021Updated 4 years ago
- WebGL accelerated JavaScript molecular graphics library☆946Feb 3, 2026Updated last week
- Single Page Web Application for displaying and studying molecular models☆31Jun 23, 2024Updated last year
- HTMD: Programming Environment for Molecular Discovery☆272Nov 27, 2025Updated 2 months ago
- MD trajectory server☆35Jul 6, 2023Updated 2 years ago
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆29Oct 14, 2024Updated last year
- Web application for protein-ligand binding sites analysis and visualization☆16Jan 9, 2023Updated 3 years ago
- RCSB PDB apps and props based on Mol*☆39Feb 7, 2026Updated last week
- WebGL based molecular viewer☆36Updated this week
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆106Dec 7, 2023Updated 2 years ago
- Molstar PDBe implementation☆130Feb 5, 2026Updated last week
- Transport-based interpolation of cryo-EM density maps for ChimeraX☆12Jun 15, 2021Updated 4 years ago
- 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
- The specification of the MMTF format for biological structures☆44Jan 19, 2024Updated 2 years ago
- Jupyter widget to interactively view molecular structures and trajectories☆912Feb 2, 2026Updated last week
- 3D Molecular Viewer☆155Feb 3, 2026Updated last week
- A framework for rapidly mining structural information from the Protein Data Bank☆53Jun 2, 2020Updated 5 years ago
- macromolecular crystallography library and utilities☆316Updated this week
- Code associated with "A Deep-Learning View of Chemical Space Designed to Facilitate Drug Discovery"☆23Feb 1, 2022Updated 4 years ago
- Automated omics-scale protein modeling and simulation setup.☆53Sep 20, 2021Updated 4 years ago
- Pymol ScrIpt COllection (PSICO)☆64Jan 21, 2026Updated 3 weeks ago
- Data visualisation web components for the life sciences.☆143Jan 17, 2026Updated 3 weeks ago
- web-based protein structure viewer and analysis tool interactively or in batch mode☆170Jan 21, 2026Updated 3 weeks ago
- Library for reading and writing chemistry files☆189Jan 23, 2026Updated 3 weeks ago
- ☆13Dec 18, 2019Updated 6 years ago
- pdbTool: An object-oriented Julia tool to parse PDB files and work with them☆16Jan 24, 2021Updated 5 years ago
- a toolbox for the manipulation, modelling and analysis of molecular structures☆27Nov 27, 2025Updated 2 months ago
- Control PyMOL sessions via IPython☆61Nov 3, 2022Updated 3 years ago
- An embeddable webGL molecule viewer and file format converter.☆86Oct 22, 2021Updated 4 years ago
- Sire Molecular Simulations Framework☆97Jul 17, 2023Updated 2 years ago
- Common molecule fragments for visualization in Avogadro☆17Feb 6, 2026Updated last week
- The python implementation of the MMTF API, decoder and encoder.☆46Jul 7, 2022Updated 3 years ago
- A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"☆38Oct 30, 2023Updated 2 years ago
- Collected scripts for Pymol☆509Aug 9, 2025Updated 6 months ago
- wwPDB PDBx/mmCIF Dictionary☆10Jan 28, 2026Updated 2 weeks ago
- Screen interactions with AlphaFold Multimer☆13Mar 10, 2025Updated 11 months ago