Create macromolecular images
☆33Apr 7, 2025Updated 10 months ago
Alternatives and similar repositories for molrender
Users that are interested in molrender are comparing it to the libraries listed below
Sorting:
- wwPDB PDBx/mmCIF Dictionary☆10Jan 28, 2026Updated last month
- ☆12Dec 28, 2025Updated 2 months ago
- Molecular Query Language☆35Jun 24, 2024Updated last year
- The molstar plugin for plotly dash framework☆32Updated this week
- Global analysis platform for fluorescence data☆12Jan 6, 2026Updated last month
- RCSB PDB apps and props based on Mol*☆40Updated this week
- The IUCr CIF core dictionary☆22Feb 16, 2026Updated last week
- ☆16Jul 20, 2025Updated 7 months ago
- Python Modeling Interface☆14Dec 18, 2025Updated 2 months ago
- A modern python package for semi-automated gel electrophoresis analysis (Agarose, PAGE, ...)☆13Sep 27, 2024Updated last year
- Molstar PDBe implementation☆131Feb 5, 2026Updated 3 weeks ago
- SubPEx (Sub-Pocket Explorer) is a tool to enhance ensemble (multiple-receptor/relaxed-complex) virtual screening. It uses weighted ensemb…☆18Jun 30, 2025Updated 8 months ago
- This repo is deprecated. I move the work to support molstar in nglview: https://github.com/nglviewer/nglview☆12Dec 3, 2024Updated last year
- ☆33Oct 2, 2025Updated 4 months ago
- Single Page Web Application for displaying and studying molecular models☆31Jun 23, 2024Updated last year
- Burst analysis software for smFRET. **Moved to OpenSMFS organization**☆16Mar 6, 2019Updated 6 years ago
- Python package for handling IHM mmCIF and BinaryCIF files☆18Feb 12, 2026Updated 2 weeks ago
- HDXer is a package to compute Hydrogen-Deuterium exchange data from biomolecular simulations, compare to experiment, and perform ensemble…☆19Apr 17, 2023Updated 2 years ago
- a logistics and persistence engine for the analysis of molecular dynamics trajectories☆30Jan 24, 2020Updated 6 years ago
- Python-based localized-orbital Density Functional Theory code for educational purposes.☆19Dec 30, 2025Updated 2 months ago
- Cheminformatics tools that work natively with Google tools such as Sheets and BigQuery☆17Jul 12, 2024Updated last year
- Data visualizations for biomolecular dynamics☆17Oct 30, 2018Updated 7 years ago
- Web application for protein-ligand binding sites analysis and visualization☆20Dec 27, 2025Updated 2 months ago
- Simple library for reading trajectory coordinates☆18Oct 5, 2016Updated 9 years ago
- A scientific publication that describes a simple, nontoxic, biocompatible way to control the brightness of fluorescent proteins via modes…☆23May 31, 2024Updated last year
- A generic mechanism for describing views used in molecular visualizations☆62Feb 8, 2026Updated 2 weeks ago
- mmCIF-based extension dictionary for computed structure models☆24Feb 5, 2026Updated 3 weeks ago
- Protein discovery tool for mining in the Alphafold database based on the position of few amino acids.☆29Jan 16, 2026Updated last month
- A comprehensive macromolecular library☆901Updated this week
- It's a package for evaluation of predicted poses, right?☆73Feb 17, 2026Updated last week
- Vector graphics cartoons from protein structure☆58Jun 22, 2022Updated 3 years ago
- A markdown kernel for Jupyter☆23Aug 24, 2020Updated 5 years ago
- Amons-based quantum machine learning for quantum chemistry☆25Nov 4, 2025Updated 3 months ago
- conda build recipes for the Omnia project☆24Aug 3, 2021Updated 4 years ago
- Edit pydantic models with widgets from the awesome Panel package☆26Feb 18, 2024Updated 2 years ago
- 1D Feature Viewer☆56Feb 10, 2026Updated 2 weeks ago
- Python package for handwriting and sketching in Jupyter cells☆24May 27, 2022Updated 3 years ago
- A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…☆75Feb 19, 2026Updated last week
- Arduino library for accessing the AT24CXXX eeprom☆15Jul 12, 2025Updated 7 months ago