ppillot / libmolLinks
Single Page Web Application for displaying and studying molecular models
☆31Updated last year
Alternatives and similar repositories for libmol
Users that are interested in libmol are comparing it to the libraries listed below
Sorting:
- An embeddable webGL molecule viewer and file format converter.☆86Updated 3 years ago
- Macromolecular viewer for crystallographers (WebGL)☆38Updated last month
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆82Updated 7 years ago
- Notebook-integrated tools for molecular simulation and visualization☆167Updated 7 years ago
- The python implementation of the MMTF API, decoder and encoder.☆46Updated 3 years ago
- Simple library for reading trajectory coordinates☆18Updated 8 years ago
- a logistics and persistence engine for the analysis of molecular dynamics trajectories☆30Updated 5 years ago
- Molecular Query Language☆34Updated last year
- MD trajectory server☆34Updated 2 years ago
- The chemistry library you were waiting for☆220Updated 2 years ago
- A cheminformatics extension for the SQLAlchemy database toolkit.☆40Updated this week
- WebGL based molecular viewer☆36Updated last month
- Data visualizations for biomolecular dynamics☆17Updated 6 years ago
- JupyterLab extension for py3Dmol☆22Updated 3 years ago
- 3D molecular visualization React component using 3Dmol.js☆66Updated 3 years ago
- Create macromolecular images☆33Updated 5 months ago
- MolCalc is a web interface that allows anyone to build molecules and calculate molecular properties online☆88Updated 3 years ago
- Control PyMOL sessions via IPython☆61Updated 2 years ago
- Container-based installation of pymol, with interaction through the browser via Jupyter notebook☆20Updated 6 years ago
- An open set of tools for automating tasks relating to small molecules☆68Updated 3 years ago
- The molstar plugin for plotly dash framework☆25Updated this week
- Use UCSF Chimera Python API in a standard interpreter☆59Updated 6 years ago
- HDXer is a package to compute Hydrogen-Deuterium exchange data from biomolecular simulations, compare to experiment, and perform ensemble…☆19Updated 2 years ago
- A Python wrapper for the Chemistry Development Kit (CDK)☆37Updated this week
- The specification of the MMTF format for biological structures☆44Updated last year
- RDKit integration to SQLAlchemy☆10Updated 4 years ago
- RDKit wrapper☆49Updated last year
- A script for importing molecular geometries into Blender☆36Updated 3 years ago
- Python wrapper for the ChemSpider API☆118Updated 7 years ago
- A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.☆45Updated 3 months ago