3dmol / 3Dmol.jsLinks
WebGL accelerated JavaScript molecular graphics library
☆940Updated last week
Alternatives and similar repositories for 3Dmol.js
Users that are interested in 3Dmol.js are comparing it to the libraries listed below
Sorting:
- WebGL protein viewer☆715Updated 9 months ago
- A comprehensive macromolecular library☆888Updated last week
- WebGL protein viewer☆329Updated 4 years ago
- A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.☆536Updated 2 months ago
- A Javascript cheminformatics toolkit.☆269Updated 3 months ago
- Jupyter widget to interactively view molecular structures and trajectories☆912Updated last week
- Open Babel is a chemical toolbox designed to speak the many languages of chemical data.☆1,272Updated 11 months ago
- 3D Molecular Viewer☆155Updated last week
- A library/plugin for handling 3D structural molecular data (not only) in the browser.☆159Updated 6 years ago
- Universal cheminformatics toolkit, utilities and database search tools☆376Updated last week
- The code of MolView.org☆233Updated 3 weeks ago
- Collected scripts for Pymol☆509Updated 6 months ago
- Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Schake,…☆644Updated 3 months ago
- An open library for the analysis of molecular dynamics trajectories☆697Updated last week
- AutoDock Vina☆909Updated last month
- JavaScript port of OpenChemLib☆84Updated 3 weeks ago
- PDBFixer fixes problems in PDB files☆617Updated 3 months ago
- The Chemistry Development Kit☆568Updated 2 weeks ago
- Web-based molecule sketcher☆714Updated last week
- Open-source foundation of the user-sponsored PyMOL molecular visualization system.☆1,579Updated last week
- A Python Package for Protein Dynamics Analysis☆526Updated last week
- Official Python client for accessing ChEMBL API☆433Updated last year
- A deep learning framework for molecular docking☆843Updated last month
- A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .☆218Updated this week
- OpenMM is a toolkit for molecular simulation using high performance GPU code.☆1,783Updated last week
- AutoDock for GPUs and other accelerators☆559Updated last month
- Parameter/topology editor and molecular simulator☆447Updated 3 weeks ago
- HTMD: Programming Environment for Molecular Discovery☆272Updated 2 months ago
- web-based protein structure viewer and analysis tool interactively or in batch mode☆169Updated 3 weeks ago
- fpocket is a very fast open source protein pocket detection algorithm based on Voronoi tessellation. The platform is suited for the scien…☆440Updated last year