The pure C++ implementation of the MMTF API, decoder and encoder.
☆22Nov 14, 2023Updated 2 years ago
Alternatives and similar repositories for mmtf-cpp
Users that are interested in mmtf-cpp 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 specification of the MMTF format for biological structures☆45Jan 19, 2024Updated 2 years ago
- maestro file parser☆29Mar 10, 2026Updated 5 months ago
- Ångström, a Python package for molecular architecture and visualization☆18May 15, 2020Updated 6 years ago
- Desktop integration of high performance computing resources☆32May 8, 2026Updated 3 months ago
- Notes and experiments in Jupyter dashboarding☆16Apr 17, 2021Updated 5 years ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- 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
- Methods for mapping genomic data onto 3D protein structure.☆28May 17, 2022Updated 4 years ago
- Auto-differentiated descriptors using Enzyme☆12Apr 2, 2025Updated last year
- Computational Biology Summer Program Hackathon☆14Jun 12, 2026Updated last month
- Gasp is a bridge between Doxygen and Sphinx allowing import of Doxygen doc in Sphinx.☆12Jan 12, 2017Updated 9 years ago
- SDSC Summer Institute 2022 material☆15Aug 8, 2023Updated 3 years ago
- [WIP] Classical atomistic simulation engine with a focus on user-friendliness and extensibility☆11Aug 8, 2023Updated 3 years ago
- Python rich client for visual protein Sequence to Structure Analysis☆22Mar 31, 2026Updated 4 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- A lightweight C++11 Monte Carlo molecular simulation engine☆10Aug 1, 2017Updated 9 years ago
- Linting Fortran code in Atom with gfortran☆13Jul 28, 2023Updated 3 years ago
- Calculation of Wigner symbols and related constants☆14Jul 27, 2026Updated 2 weeks ago
- Library for computing anisotropy extension to SOAP descriptors☆11Updated this week
- C++ toolkit for use in reading in and analyzing Gromacs files☆13Oct 3, 2020Updated 5 years ago
- An inversion-of-control framework for developing modular scientific software.☆13Updated this week
- JupyterLab extension for py3Dmol☆23Jan 2, 2022Updated 4 years ago
- Rust bindings to chemfiles☆17Mar 9, 2026Updated 5 months ago
- The RSModules package is a tool to help you to modify your environment by using modulefiles.☆16Sep 29, 2022Updated 3 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Atomic interaction potentials based on artificial neural networks☆128Apr 16, 2026Updated 3 months ago
- Python bindings for TNG file format☆13Oct 14, 2025Updated 9 months ago
- C++ code to compute normalized associated Legendre polynomials and spherical harmonics☆17Sep 15, 2016Updated 9 years ago
- De novo genome assembler.☆12Jul 30, 2018Updated 8 years ago
- Analysing trajectories with chemfiles☆13Jan 6, 2023Updated 3 years ago
- pdbTool: An object-oriented Julia tool to parse PDB files and work with them☆17Jan 24, 2021Updated 5 years ago
- A C API and reference implementation for CIF 2.0 (and earlier)☆15Jul 5, 2021Updated 5 years ago
- Experiments for "Scaling read aligners to hundreds of threads on general-purpose processors"☆11Jun 8, 2018Updated 8 years ago
- EXPERIMENTAL implementation of side graph☆10Apr 16, 2015Updated 11 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.
- 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
- de Bruijn graph cOrrectiOn from graph aLignment☆11Jul 20, 2020Updated 6 years ago
- Modern and fast molecular analysis and modeling library for C++ and Python☆38Apr 21, 2025Updated last year
- atomes: codeblocks dev files☆15Jun 12, 2026Updated last month
- Analysis code for knowledge discovery project☆12Sep 25, 2018Updated 7 years ago
- Homebrew formulae for numerical methods☆11Dec 27, 2021Updated 4 years ago
- PyBioPAX: A python implementation of the BioPAX object model☆27May 10, 2024Updated 2 years ago