The specification of the MMTF format for biological structures
☆45Jan 19, 2024Updated 2 years ago
Alternatives and similar repositories for mmtf
Users that are interested in mmtf are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- The javascript implementation of the MMTF format.☆11Jun 26, 2017Updated 9 years ago
- The java implementation of the MMTF API, decoder and encoder.☆12Dec 19, 2025Updated 7 months ago
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆32Oct 14, 2024Updated last year
- The pure C++ implementation of the MMTF API, decoder and encoder.☆22Nov 14, 2023Updated 2 years ago
- Methods for the parallel and distributed analysis and mining of the Protein Data Bank using MMTF and Apache Spark.☆21Feb 1, 2019Updated 7 years ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Structural Bioinformatics Training Workshop & Hackathon 2017☆19Jan 23, 2018Updated 8 years ago
- wwPDB PDBx/mmCIF Dictionary☆10Updated this week
- Contact Prediction ToolKit☆22Jul 17, 2026Updated last week
- WebGL protein viewer☆728Apr 14, 2025Updated last year
- MD trajectory server☆38Jul 6, 2023Updated 3 years ago
- Methods for the parallel and distributed analysis and mining of the Protein Data Bank using MMTF and Apache Spark.☆68Mar 27, 2023Updated 3 years ago
- Methods for mapping genomic data onto 3D protein structure.☆28May 17, 2022Updated 4 years ago
- Javascript viewer for proteins and DNA with animated views☆58Jul 7, 2023Updated 3 years ago
- Improved ab initio protein structure reconstruction☆15Mar 7, 2018Updated 8 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Single Page Web Application for displaying and studying molecular models☆32Jun 23, 2024Updated 2 years ago
- A MolProbity-style visualization plugin for PyMOL☆16Jul 26, 2022Updated 3 years ago
- Faster, more accurate and entirely open source method for predicting contacts in proteins☆12May 21, 2018Updated 8 years ago
- The IUCr CIF core dictionary☆23Updated this week
- Python framework for multi-parameter optimization and evaluation of protein folding models☆18Apr 12, 2021Updated 5 years ago
- WebGL based molecular viewer☆38Jul 7, 2026Updated 2 weeks ago
- mmCIF-based extension dictionary for computed structure models☆24Feb 5, 2026Updated 5 months ago
- A C API and reference implementation for CIF 2.0 (and earlier)☆15Jul 5, 2021Updated 5 years ago
- a logistics and persistence engine for the analysis of molecular dynamics trajectories☆30Jan 24, 2020Updated 6 years ago
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- Lightweight, portable variation registration and retrieval☆16Updated this week
- Interactive plotting of millions of data points☆10Mar 31, 2022Updated 4 years ago
- Inference of couplings in proteins and RNAs from sequence variation☆125Jan 21, 2023Updated 3 years ago
- Wigner's 3J, 6J, 9J symbols for python☆25Jul 9, 2025Updated last year
- A framework for rapidly mining structural information from the Protein Data Bank☆52Jun 2, 2020Updated 6 years ago
- Macromolecular viewer for crystallographers (WebGL)☆42Apr 5, 2026Updated 3 months ago
- Variational Bayes for discrete undirected models☆11Aug 7, 2017Updated 8 years ago
- ☆14May 9, 2018Updated 8 years ago
- 📦 A Command Line Tool for downloading protein structures, sequences and MSAs☆10Nov 21, 2017Updated 8 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- This workflow includes Quantitative Structure-Activity Relationship (QSAR) models to predict the hERG-related cardiotoxicity of chemicals…☆10Jul 21, 2022Updated 4 years ago
- Source code for MutPred2.0☆16Mar 27, 2025Updated last year
- ☆13Oct 5, 2019Updated 6 years ago
- Benchmarking common tasks on proteins in various languages and packages☆42Dec 27, 2020Updated 5 years ago
- Biomolecular Illustration Tool☆125Aug 17, 2024Updated last year
- MIFit is a cross-platform interactive graphics application for molecular modeling, fitting, and refinement of protein structures from x-r…☆11Jun 12, 2017Updated 9 years ago
- A comprehensive macromolecular library☆982Updated this week