Alternatives and similar repositories for GLmol

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

• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆158Updated 6 years ago
• Autodesk / molecule-3d-for-react
  3D molecular visualization React component using 3Dmol.js
  ☆70Updated 4 years ago
• rcsb / mmtf
  The specification of the MMTF format for biological structures
  ☆44Updated last year
• cheminfo / openchemlib-js
  JavaScript port of OpenChemLib
  ☆84Updated this week
• MolQL / molql
  Molecular Query Language
  ☆34Updated last year
• epam / miew
  3D Molecular Viewer
  ☆151Updated last week
• gjbekker / molmil
  WebGL based molecular viewer
  ☆36Updated last month
• chembl / GLaDOS
  Web Interface for ChEMBL @ EMBL-EBI
  ☆53Updated 3 years ago
• Autodesk / molecule-2d-for-react
  2D molecule visualization component
  ☆22Updated 9 years ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆59Updated 6 years ago
• ncbi / icn3d
  web-based protein structure viewer and analysis tool interactively or in batch mode
  ☆168Updated last week
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆63Updated 3 months ago
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆61Updated 3 years ago
• avirshup / py3dmol
  ☆130Updated 9 years ago
• Autodesk / notebook-molecular-visualization
  2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
  ☆83Updated 7 years ago
• biasmv / pv
  WebGL protein viewer
  ☆328Updated 4 years ago
• rcsb / mmtf-python
  The python implementation of the MMTF API, decoder and encoder.
  ☆46Updated 3 years ago
• Autodesk / molecular-design-toolkit
  Notebook-integrated tools for molecular simulation and visualization
  ☆168Updated 7 years ago
• molstar / BinaryCIF
  BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.
  ☆28Updated last year
• Actelion / openchemlib
  Open source Java-based chemistry library
  ☆103Updated this week
• rasbt / protein-science
  A collection of useful tutorials for Protein Science
  ☆108Updated 10 years ago
• molstar / rcsb-molstar
  RCSB PDB apps and props based on Mol*
  ☆37Updated last month
• jgreener64 / pdb-benchmarks
  Benchmarking common tasks on proteins in various languages and packages
  ☆42Updated 4 years ago
• cheminfo / wikipedia
  Wikipedia chemical structure explorer
  ☆59Updated this week
• boscoh / pdbremix
  analyse PDB files, run molecular-dynamics & analyse trajectories
  ☆62Updated 7 years ago
• Electrostatics / apbs-pdb2pqr
  APBS - software for biomolecular electrostatics and solvation
  ☆129Updated 5 years ago
• gerdos / PyRAMA
  Python implementation of the Ramachandran plot
  ☆53Updated 4 months ago
• molstar / pdbe-molstar
  Molstar PDBe implementation
  ☆124Updated this week
• rcsb / rcsb-saguaro
  1D Feature Viewer
  ☆55Updated last month
• donaldlab / OSPREY3
  Open Source Protein REdesign for You v3
  ☆56Updated 2 weeks ago