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:
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆83Updated 7 years ago
- Macromolecular viewer for crystallographers (WebGL)☆39Updated 4 months ago
- a logistics and persistence engine for the analysis of molecular dynamics trajectories☆30Updated 5 years ago
- Molecular Query Language☆35Updated last year
- JupyterLab extension for py3Dmol☆22Updated 3 years ago
- Data visualizations for biomolecular dynamics☆17Updated 7 years ago
- A cheminformatics extension for the SQLAlchemy database toolkit.☆40Updated 3 months ago
- Use UCSF Chimera Python API in a standard interpreter☆59Updated 6 years ago
- Notebook-integrated tools for molecular simulation and visualization☆169Updated 7 years ago
- An open set of tools for automating tasks relating to small molecules☆68Updated 4 years ago
- The python implementation of the MMTF API, decoder and encoder.☆46Updated 3 years ago
- Automated omics-scale protein modeling and simulation setup.☆53Updated 4 years ago
- Control PyMOL sessions via IPython☆61Updated 3 years ago
- RDKit wrapper☆50Updated last year
- Wikipedia chemical structure explorer☆59Updated this week
- A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.☆46Updated 6 months ago
- Container-based installation of pymol, with interaction through the browser via Jupyter notebook☆20Updated 6 years ago
- An embeddable webGL molecule viewer and file format converter.☆86Updated 4 years ago
- MD trajectory server☆35Updated 2 years ago
- GridDataFormats is a pure Python library to handle data on a regular grid using commonly used file formats in molecular simulations.☆31Updated 2 weeks ago
- SMILES Depiction Generator☆62Updated last month
- HDXer is a package to compute Hydrogen-Deuterium exchange data from biomolecular simulations, compare to experiment, and perform ensemble…☆19Updated 2 years ago
- Open Source Implementation of the Unique Ring Families Algorithm (Cheminformatics)☆18Updated last year
- RDKit integration to SQLAlchemy☆10Updated 5 years ago
- pyRMSD is a small Python package that aims to offer an integrative and efficient way of performing RMSD calculations of large sets of str…☆27Updated 5 years ago
- Simplified and standard interface to a number of cheminformatics toolkits☆88Updated 2 years ago
- A high level cheminformatics package for the Scientific Python stack, built on RDKit.☆65Updated 5 years ago
- ☆55Updated 2 weeks ago
- The molstar plugin for plotly dash framework☆29Updated 2 months ago
- An SQLite extension for chemoinformatics applications.☆61Updated 2 months ago