nglviewer / nglLinks
WebGL protein viewer
☆707Updated 6 months ago
Alternatives and similar repositories for ngl
Users that are interested in ngl are comparing it to the libraries listed below
Sorting:
- WebGL accelerated JavaScript molecular graphics library☆906Updated 2 weeks ago
- A comprehensive macromolecular library☆829Updated last week
- WebGL protein viewer☆327Updated 4 years ago
- A library/plugin for handling 3D structural molecular data (not only) in the browser.☆158Updated 6 years ago
- Jupyter widget to interactively view molecular structures and trajectories☆894Updated 2 weeks ago
- 3D Molecular Viewer☆150Updated 2 weeks ago
- A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.☆515Updated 6 months ago
- An open library for the analysis of molecular dynamics trajectories☆670Updated this week
- Collected scripts for Pymol☆494Updated 2 months ago
- Open Babel is a chemical toolbox designed to speak the many languages of chemical data.☆1,233Updated 7 months ago
- JavaScript port of OpenChemLib☆82Updated this week
- PDBFixer fixes problems in PDB files☆589Updated 3 weeks ago
- A Javascript cheminformatics toolkit.☆265Updated 3 months ago
- Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme …☆593Updated 4 months ago
- web-based protein structure viewer and analysis tool interactively or in batch mode☆167Updated 3 weeks ago
- Molstar PDBe implementation☆122Updated last week
- A Python Package for Protein Dynamics Analysis☆506Updated this week
- AutoDock Vina☆826Updated last week
- HTMD: Programming Environment for Molecular Discovery☆268Updated 4 months ago
- macromolecular crystallography library and utilities☆293Updated 2 weeks ago
- A molecular viewer written in Javascript and WebGL☆77Updated 5 years ago
- A dependency-free cross-platform swiss army knife for PDB files.☆431Updated 2 weeks ago
- Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/…☆828Updated this week
- Universal cheminformatics toolkit, utilities and database search tools☆366Updated this week
- AutoDock for GPUs and other accelerators☆522Updated 3 weeks ago
- Open-source foundation of the user-sponsored PyMOL molecular visualization system.☆1,483Updated last week
- PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.☆320Updated last year
- The specification of the MMTF format for biological structures☆44Updated last year
- The Chemistry Development Kit☆554Updated last week
- DEPRECATED - Teselagen's Open Source Vector/Plasmid Editor Component☆204Updated 2 years ago