A Python module for reading, writing, and manipulating NMR-STAR files.
☆30Oct 22, 2026Updated last week
Alternatives and similar repositories for PyNMRSTAR
Users that are interested in PyNMRSTAR are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- BMRB data visualization tools using python Plotly☆15Aug 21, 2025Updated last year
- A software suite for automatic treatment, analysis and plotting of large and multivariable datasets of bioNMR peaklists.☆12Apr 17, 2020Updated 6 years ago
- Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm☆24Mar 26, 2020Updated 6 years ago
- Docking benchmark 5 - cleaned and ready to use for HADDOCK☆14Updated this week
- ☆37Oct 16, 2024Updated 2 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Python package for generating Markov state models☆17Jun 11, 2026Updated 4 months ago
- POKY ain't poky! POKY is a next generation software suite for the integrated and automated NMR data analysis and structure calculation.☆11Sep 24, 2026Updated last month
- Legacy release of MSMBuilder☆25Nov 30, 2016Updated 9 years ago
- Python package for processing NMR Spectra☆11Jun 23, 2021Updated 5 years ago
- Mirror of https://codeberg.org/rvhonorato/gdock >> development happens on Codeberg☆20Jul 7, 2026Updated 3 months ago
- Shepherd: accurate clustering for correcting DNA barcode errors: https://doi.org/10.1093/bioinformatics/btac395☆13Oct 15, 2026Updated 2 weeks ago
- A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"☆38Oct 30, 2023Updated 3 years ago
- Python module for parsing, writing, aligning, and manipulating glycan structrures☆10Oct 7, 2026Updated 3 weeks ago
- wwPDB PDBx/mmCIF Dictionary☆10Sep 5, 2026Updated last month
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- parKVFinder: thread-level parallel KVFinder☆16May 9, 2025Updated last year
- Questions regarding ML in drug discovery that keep me up at night☆14Mar 3, 2026Updated 7 months ago
- This repository contains the AlphaCutter.py for the removal of non-globular regions from predicted protein structures.☆15Jul 25, 2023Updated 3 years ago
- A module for working with NMR data in Python☆277Oct 8, 2026Updated 3 weeks ago
- BMRB API server and client implementations.☆11Oct 8, 2026Updated 3 weeks ago
- ☆10Jul 20, 2026Updated 3 months ago
- ☆24Dec 1, 2019Updated 6 years ago
- Clustering and visualization of billions of molecules (or other high-dimensional data). 1 billion, 100K clusters, less than 3 hours, one …☆23Sep 5, 2026Updated last month
- Low memory inference for Boltz☆30Oct 7, 2026Updated 3 weeks 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.
- ☆32Feb 24, 2022Updated 4 years ago
- Protocols and tools to run (automated) atomistic simulations of enzyme-ligand systems☆15Jun 15, 2019Updated 7 years ago
- An open-source library for the analysis of protein interactions.☆36Dec 5, 2021Updated 4 years ago
- ☆11May 29, 2015Updated 11 years ago
- Data repository for pkasolver☆13Mar 28, 2022Updated 4 years ago
- AI agents that read papers and create datasets☆22Jan 24, 2026Updated 9 months ago
- ☆16Jul 9, 2024Updated 2 years ago
- Slides and material from PyData San Luis 2017 conference☆13Nov 24, 2017Updated 8 years ago
- Generate canonical molecule identifiers for quantum chemistry database☆23May 17, 2021Updated 5 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Python tools for VMD☆10Jun 3, 2018Updated 8 years ago
- Calculation of interatomic interactions in molecular structures☆93Mar 5, 2026Updated 7 months ago
- pLM-informed E(3) equivariant deep graph neural networks for protein-nucleic acid binding site prediction☆29Apr 24, 2024Updated 2 years ago
- ☆43Oct 1, 2023Updated 3 years ago
- Comparing glycoprofiles, leveraging motif substructure arithmetic☆10Jan 29, 2023Updated 3 years ago
- 🔭 Search server to access data from various open access data publishers☆15Oct 15, 2026Updated 2 weeks ago
- PyData San Luis 2017 Tutorial: An Introduction to Gaussian Processes in PyMC3☆14Nov 16, 2017Updated 8 years ago