Alternatives and similar repositories for ngl:

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

• molstar / molstar
  A comprehensive macromolecular library
  ☆705Updated this week
• biasmv / pv
  WebGL protein viewer
  ☆319Updated 3 years ago
• 3dmol / 3Dmol.js
  WebGL accelerated JavaScript molecular graphics library
  ☆837Updated 3 weeks ago
• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆158Updated 5 years ago
• nglviewer / nglview
  Jupyter widget to interactively view molecular structures and trajectories
  ☆841Updated 3 weeks ago
• epam / miew
  3D Molecular Viewer
  ☆141Updated last week
• Pymol-Scripts / Pymol-script-repo
  Collected scripts for Pymol
  ☆460Updated last week
• mdtraj / mdtraj
  An open library for the analysis of molecular dynamics trajectories
  ☆620Updated this week
• reymond-group / smilesDrawer
  A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.
  ☆463Updated 6 months ago
• pharmai / plip
  Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme …
  ☆492Updated 3 weeks ago
• prody / ProDy
  A Python Package for Protein Dynamics Analysis
  ☆448Updated 2 weeks ago
• openmm / pdbfixer
  PDBFixer fixes problems in PDB files
  ☆516Updated 2 weeks ago
• gnina / gnina
  A deep learning framework for molecular docking
  ☆665Updated 2 months ago
• openbabel / openbabel
  Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
  ☆1,129Updated last month
• ccsb-scripps / AutoDock-Vina
  AutoDock Vina
  ☆669Updated this week
• haddocking / pdb-tools
  A dependency-free cross-platform swiss army knife for PDB files.
  ☆396Updated 5 months ago
• Acellera / htmd
  HTMD: Programming Environment for Molecular Discovery
  ☆265Updated last month
• williamgilpin / pypdb
  A Python API for the RCSB Protein Data Bank (PDB)
  ☆321Updated 6 months ago
• chembl / chembl_webresource_client
  Official Python client for accessing ChEMBL API
  ☆390Updated 3 weeks ago
• jensengroup / propka
  PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.
  ☆277Updated last year
• schrodinger / pymol-open-source
  Open-source foundation of the user-sponsored PyMOL molecular visualization system.
  ☆1,288Updated 2 weeks ago
• project-gemmi / gemmi
  macromolecular crystallography library and utilities
  ☆246Updated this week
• ncbi / icn3d
  web-based protein structure viewer and analysis tool interactively or in batch mode
  ☆158Updated last week
• partridgejiang / Kekule.js
  A Javascript cheminformatics toolkit.
  ☆254Updated this week
• molstar / pdbe-molstar
  Molstar PDBe implementation
  ☆100Updated 3 weeks ago
• Discngine / fpocket
  fpocket is a very fast open source protein pocket detection algorithm based on Voronoi tessellation. The platform is suited for the scien…
  ☆321Updated 5 months ago
• pablo-arantes / making-it-rain
  Cloud-based molecular simulations for everyone
  ☆414Updated 3 weeks ago
• Amber-MD / pytraj
  Python interface of cpptraj
  ☆174Updated last month
• gromacs / gromacs
  Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/…
  ☆742Updated this week
• ccsb-scripps / AutoDock-GPU
  AutoDock for GPUs and other accelerators
  ☆439Updated 3 weeks ago