NPellet / visualizerLinks
☆51Updated last week
Alternatives and similar repositories for visualizer
Users that are interested in visualizer are comparing it to the libraries listed below
Sorting:
- Wikipedia chemical structure explorer☆59Updated last week
- WebGL based molecular viewer☆36Updated last month
- Use UCSF Chimera Python API in a standard interpreter☆59Updated 6 years ago
- 🌶️ An ecosystem in Python for working with the Biological Expression Language (BEL)☆136Updated last year
- Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows☆17Updated 7 years ago
- RDKit wrapper☆50Updated last year
- JupyterLab extension for py3Dmol☆22Updated 4 years ago
- Macromolecular viewer for crystallographers (WebGL)☆40Updated 5 months ago
- A Python wrapper for the Chemistry Development Kit (CDK)☆38Updated 4 months ago
- Groovy Cheminformatics with the Chemistry Development Kit☆44Updated last month
- Dynamics PyMOL Plugin☆47Updated last year
- 2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js☆84Updated 7 years ago
- Pymol ScrIpt COllection (PSICO)☆64Updated last week
- Container-based installation of pymol, with interaction through the browser via Jupyter notebook☆20Updated 6 years ago
- The python implementation of the MMTF API, decoder and encoder.☆46Updated 3 years ago
- Jupyter Widgets to interact with molecular datasets.☆32Updated 3 years ago
- Visualization tool for changing networks☆20Updated 7 years ago
- Python wrapper for the ChemSpider API☆121Updated 7 years ago
- ☆99Updated 10 months ago
- Resources used to create the myChEMBL virtual machine☆57Updated 8 years ago
- React component to display and process nuclear magnetic resonance (NMR) spectra.☆72Updated this week
- Containerised components for cheminformatics and computational chemistry☆36Updated 2 years ago
- Tutorials and examples for nicer animations (movies) and images in PyMOL.☆21Updated 11 years ago
- A python module for generating interactive views of chemical spaces.☆75Updated 2 years ago
- Automated omics-scale protein modeling and simulation setup.☆53Updated 4 years ago
- APBS - software for biomolecular electrostatics and solvation☆131Updated 5 years ago
- OCEAN - Optimized Cross rEActivity estimatioN☆11Updated 5 years ago
- Conda build recipe for the rdkit☆51Updated 4 years ago
- A high level cheminformatics package for the Scientific Python stack, built on RDKit.☆63Updated 5 years ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆44Updated last week