dictionary of monomers and links
☆24Oct 26, 2026Updated this week
Alternatives and similar repositories for monomers
Users that are interested in monomers are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Structure refinement and validation for crystallography and single particle analysis☆42Oct 21, 2026Updated last week
- ☆12Oct 3, 2026Updated 3 weeks ago
- The Swiss Army knife for carbohydrate structure validation, refinement and analysis☆34Jul 14, 2026Updated 3 months ago
- ☆21Sep 26, 2026Updated last month
- Xtrapol8 is software for the structure determination of low-occupancy states in crystallography☆14Sep 17, 2026Updated last month
- 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.
- Project that collects all possible used IUPAC names in literature into a CCZero database.☆13Oct 24, 2026Updated last week
- Macromolecular viewer for crystallographers (WebGL)☆44Apr 5, 2026Updated 6 months ago
- CueMol: Molecular Visualization Framework☆20Updated this week
- C++ library for reading and writing XML and creating web, REST and SOAP servers☆12Updated this week
- Software for macromolecular model-building☆170Updated this week
- This repository contains reference data from the Richardson Lab at Duke.☆18Sep 22, 2026Updated last month
- Webserver & command-line tool for search of APO (unbound) protein structures from HOLO (bound) forms and vice versa. http://apoholo.cz☆19Jun 14, 2024Updated 2 years ago
- CIF (Crystallographic Information File) support for Visual Studio Code.☆13Nov 16, 2025Updated 11 months ago
- A JavaScript molecular graphics program☆30Updated this week
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆11Sep 9, 2024Updated 2 years ago
- macromolecular crystallography library and utilities☆396Sep 22, 2026Updated last month
- ☆16Jan 31, 2019Updated 7 years ago
- Machine learning experiments for CheckMyBlob☆14Jun 14, 2018Updated 8 years ago
- my crystallographic toolbox☆18Sep 2, 2026Updated last month
- an ImageJ toolset for EM image analysis☆15Jun 25, 2024Updated 2 years ago
- NISPO: Nomenclature Inference for Structures, Powered by OPSIN☆21Aug 23, 2026Updated 2 months ago
- Phantom generator☆28Updated this week
- WebGL based molecular viewer☆38Oct 5, 2026Updated 3 weeks ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- MPI and MPI - CUDA accelerated Huffman encoding☆10Jul 26, 2017Updated 9 years ago
- Create a custom GPT for your organization with file search. This demo shows how to create an assistant, set up a vector store, upload and…☆10May 23, 2024Updated 2 years ago
- PDBe MCP Servers integrate Protein Data Bank Europe resources with LLMs via Model Context Protocol. Provides seamless access to protein s…☆43Updated this week
- Python customizations for the macromolecular model building software Coot.☆24Mar 25, 2026Updated 7 months ago
- Program to plot a Ramachandran plot of all dihedral angles from a given PDB file. Background is empirically generated from the peptides …☆14Feb 25, 2025Updated last year
- Example to run vcpkg from within meson☆25Sep 28, 2022Updated 4 years ago
- Miscellaneous scripts for processing cryo-ET data☆23Jul 29, 2026Updated 3 months ago
- ☆11May 2, 2026Updated 5 months ago
- ☆13Oct 5, 2019Updated 7 years ago
- 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.
- Manipulate and mine Relion .star files☆23Nov 25, 2024Updated last year
- Evaluate and visualize protein interatomic packing☆13Oct 12, 2026Updated 2 weeks ago
- PROPKA predicts the pKa values of ionizable groups in proteins based in the 3D structure.☆14Nov 23, 2012Updated 13 years ago
- The LoCoHD metric for protein-protein structure comparison☆15Oct 1, 2025Updated last year
- Elastic Network Contact Model (coarse-grained Normal Mode Analysis software)☆16Jul 29, 2017Updated 9 years ago
- Tools to create and search a Python-based database of crystallization conditions and sequences pulled from the PDB☆14Jan 8, 2021Updated 5 years ago
- From cryo-EM density map to atomic structure☆31Aug 17, 2025Updated last year