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
  ☆84Updated 2 weeks ago
• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆158Updated 6 years ago
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆104Updated last week
• rdkit / rdkit-js
  A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .
  ☆212Updated this week
• partridgejiang / Kekule.js
  A Javascript cheminformatics toolkit.
  ☆267Updated last month
• jsme-editor / jsme-editor.github.io
  ☆97Updated 9 months ago
• biochem-fan / GLmol
  A molecular viewer written in Javascript and WebGL
  ☆77Updated 5 years ago
• partridgejiang / cheminfo-to-web
  An experimental project to recompile native chemoinformatics libs into JavaScript.
  ☆17Updated 2 months ago
• molstar / molrender
  Create macromolecular images
  ☆33Updated 8 months ago
• Autodesk / notebook-molecular-visualization
  2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
  ☆83Updated 7 years ago
• MolQL / molql
  Molecular Query Language
  ☆35Updated last year
• molstar / pdbe-molstar
  Molstar PDBe implementation
  ☆126Updated this week
• epam / Indigo
  Universal cheminformatics toolkit, utilities and database search tools
  ☆365Updated last week
• chemplexity / molecules
  chemical graph theory library for JavaScript
  ☆99Updated 6 months ago
• reymond-group / smilesDrawer
  A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.
  ☆519Updated last week
• cdk / depict
  SMILES Depiction Generator
  ☆61Updated last month
• Electrostatics / apbs-pdb2pqr
  APBS - software for biomolecular electrostatics and solvation
  ☆129Updated 5 years ago
• molview / molview
  The code of MolView.org
  ☆232Updated last week
• molstar / VSCoding-Sequence
  VSCode Extension for interactively visualising protein structure data in the editor
  ☆119Updated last year
• Autodesk / molecular-design-toolkit
  Notebook-integrated tools for molecular simulation and visualization
  ☆168Updated 7 years ago
• avirshup / py3dmol
  ☆130Updated 9 years ago
• Amber-MD / cpptraj
  Biomolecular simulation trajectory/data analysis.
  ☆161Updated 2 weeks ago
• ncbi / icn3d
  web-based protein structure viewer and analysis tool interactively or in batch mode
  ☆168Updated this week
• Acellera / htmd
  HTMD: Programming Environment for Molecular Discovery
  ☆268Updated 2 weeks ago
• project-gemmi / gemmi
  macromolecular crystallography library and utilities
  ☆305Updated this week
• Acellera / moleculekit
  MoleculeKit: Your favorite molecule manipulation kit
  ☆230Updated this week
• nglviewer / ngl
  WebGL protein viewer
  ☆710Updated 8 months ago
• TinkerTools / tinker
  Tinker: Software Tools for Molecular Design
  ☆155Updated 2 weeks ago
• nglviewer / mdsrv
  MD trajectory server
  ☆35Updated 2 years ago
• RBVI / ChimeraX
  Source code for molecular graphics program UCSF ChimeraX
  ☆215Updated this week