dictionary of monomers and links
☆19Mar 4, 2026Updated 2 weeks ago
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☆32Mar 11, 2026Updated last week
- The Swiss Army knife for carbohydrate structure validation, refinement and analysis☆29Mar 6, 2026Updated 2 weeks ago
- Xtrapol8 is software for the structure determination of low-occupancy states in crystallography☆13Mar 6, 2026Updated 2 weeks ago
- CueMol: Molecular Visualization Framework☆18Updated this week
- Software for macromolecular model-building☆156Updated this week
- CIF (Crystallographic Information File) support for Visual Studio Code.☆13Nov 16, 2025Updated 4 months ago
- This repository contains reference data from the Richardson Lab at Duke.☆15Jul 26, 2023Updated 2 years ago
- C++ library for reading and writing XML and creating web, REST and SOAP servers☆11Feb 26, 2026Updated 3 weeks ago
- Machine learning experiments for CheckMyBlob☆14Jun 14, 2018Updated 7 years ago
- macromolecular crystallography library and utilities☆331Updated this week
- Macromolecular viewer for crystallographers (WebGL)☆40Mar 13, 2026Updated last week
- Phantom generator☆24Aug 8, 2025Updated 7 months ago
- A JavaScript molecular graphics program☆22Updated this week
- MPI and MPI - CUDA accelerated Huffman encoding☆10Jul 26, 2017Updated 8 years ago
- Tools to create and search a Python-based database of crystallization conditions and sequences pulled from the PDB☆12Jan 8, 2021Updated 5 years ago
- Elastic Network Contact Model (coarse-grained Normal Mode Analysis software)☆14Jul 29, 2017Updated 8 years ago
- Tools for exploring reciprocal space☆35Mar 16, 2026Updated last week
- ☆14May 9, 2018Updated 7 years ago
- A Python implementation of the MRC2014 file format☆87Mar 2, 2026Updated 3 weeks ago
- Scripts to add mmseqs MSA/templates to alphafold3 input json and also custom template files☆19Dec 4, 2024Updated last year
- ☆17Feb 5, 2024Updated 2 years ago
- ☆13Oct 5, 2019Updated 6 years ago
- Contributed and additional nodes for maize☆21Feb 18, 2026Updated last month
- MIFit is a cross-platform interactive graphics application for molecular modeling, fitting, and refinement of protein structures from x-r…☆11Jun 12, 2017Updated 8 years ago
- A package for protein conformational ensemble analyses based on a differential geometry representation of protein backbones.☆11Jan 2, 2019Updated 7 years ago
- Structure prediction and design of proteins with noncanonical amino acids☆121Feb 1, 2026Updated last month
- Emap2sec+: Detecting Protein and DNA/RNA Structures in Cryo-EM Maps of Intermediate Resolution Using Deep Learning☆18Nov 21, 2025Updated 4 months ago
- ☆26Feb 11, 2026Updated last month
- DAQ: Residue-Wise Local Quality Estimation for Protein Models from Cryo-EM Maps☆17Jan 30, 2026Updated last month
- GREMLIN is a method to learn a statistical model of a protein family that captures both conservation and co-evolution patterns in the fam…☆23Jul 3, 2016Updated 9 years ago
- Mirror of https://git.durrantlab.pitt.edu/jdurrant/dimorphite_dl/☆19Nov 9, 2022Updated 3 years ago
- A library to open/edit/save (crystallographic) Protein Data Bank (PDB) and mmCIF files in Rust.☆68Feb 23, 2026Updated last month
- A C API and reference implementation for CIF 2.0 (and earlier)☆15Jul 5, 2021Updated 4 years ago
- DeepMainmast☆15Aug 12, 2024Updated last year
- my crystallographic toolbox☆18Sep 14, 2025Updated 6 months ago
- Interactive Python notebooks for PDBe API training☆58Feb 11, 2026Updated last month
- Terminal protein structure viewer — interactive 3D visualization of PDB/mmCIF structures with cartoon ribbons, braille rendering, and Six…☆88Mar 14, 2026Updated last week
- ☆19Feb 3, 2025Updated last year
- Emap2sec is a computational tool to identify protein secondary structures☆16Jul 31, 2024Updated last year