Alternatives and similar repositories for miew:

Users that are interested in miew are comparing it to the libraries listed below

• cheminfo / openchemlib-js
  JavaScript port of OpenChemLib
  ☆77Updated 2 months ago
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆92Updated this week
• biochem-fan / GLmol
  A molecular viewer written in Javascript and WebGL
  ☆75Updated 4 years ago
• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆157Updated 5 years ago
• ggasoftware / ketcher
  Ketcher: web-based chemical sketcher
  ☆58Updated 10 years ago
• gjbekker / molmil
  WebGL based molecular viewer
  ☆35Updated last month
• ncbi / icn3d
  web-based protein structure viewer and analysis tool interactively or in batch mode
  ☆155Updated this week
• rdkit / rdkit-js
  A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .
  ☆168Updated 2 weeks ago
• molstar / molstar
  A comprehensive macromolecular library
  ☆689Updated this week
• jsme-editor / jsme-editor.github.io
  ☆83Updated 8 months ago
• epam / Indigo
  Universal cheminformatics toolkit, utilities and database search tools
  ☆323Updated this week
• partridgejiang / cheminfo-to-web
  An experimental project to recompile native chemoinformatics libs into JavaScript.
  ☆14Updated last year
• nglviewer / mdsrv
  MD trajectory server
  ☆35Updated last year
• cdk / depict
  SMILES Depiction Generator
  ☆55Updated last week
• BALL-Project / ball
  The Biochemical Algorithms Library
  ☆72Updated 2 years ago
• nglviewer / ngl
  WebGL protein viewer
  ☆673Updated 3 months ago
• rcsb / mmtf
  The specification of the MMTF format for biological structures
  ☆44Updated last year
• Electrostatics / apbs-pdb2pqr
  APBS - software for biomolecular electrostatics and solvation
  ☆128Updated 4 years ago
• Autodesk / molecule-3d-for-react
  3D molecular visualization React component using 3Dmol.js
  ☆66Updated 3 years ago
• Amber-MD / cpptraj
  Biomolecular simulation trajectory/data analysis.
  ☆141Updated this week
• jalemkul / gmx_tutorials_livecoms
  LiveCoMS GROMACS Tutorials Paper
  ☆111Updated 5 years ago
• scanberg / viamd
  Visual Interactive Analysis of Molecular Dynamics
  ☆278Updated last month
• partridgejiang / Kekule.js
  A Javascript cheminformatics toolkit.
  ☆252Updated 3 weeks ago
• TinkerTools / tinker
  Tinker: Software Tools for Molecular Design
  ☆135Updated last week
• molstar / BinaryCIF
  BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.
  ☆23Updated 3 months ago
• Autodesk / molecular-design-toolkit
  Notebook-integrated tools for molecular simulation and visualization
  ☆165Updated 6 years ago
• epam / ketcher
  Web-based molecule sketcher
  ☆523Updated this week
• chopralab / lemon
  A framework for rapidly mining structural information from the Protein Data Bank
  ☆52Updated 4 years ago
• molstar / pdbe-molstar
  Molstar PDBe implementation
  ☆98Updated last month
• asad / ReactionDecoder
  Reaction Decoder Tool (RDT) - Atom Atom Mapping Tool
  ☆76Updated 3 years ago