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rust-sasa
RustSASA is a Rust library for computing the absolute solvent accessible surface area (ASA/SASA) of each atom in a given protein structure using the Shrake-Rupley algorithm
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bio_files
Save and load common biology file formats
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rustyms
handle proteomic mass spectrometry data and match peptides to spectra
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karma
A sophisticated Hidden Markov Model (HMM) implementation using the Baum-Welch algorithm
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graphics
A 3D rendering engine for rust programs, with GUI integration
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kira-protein-pruner
High-performance protein analysis tools
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kira-biodata-manager
Reproducible bio-data manager with a project-local store and a shared global cache. kira-bm it's like npm/cargo/pip for bioinformatics.
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pdbtbx
open/edit/save (crystallographic) Protein Data Bank (PDB) and mmCIF files
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pdbrust
A comprehensive Rust library for parsing and analyzing Protein Data Bank (PDB) files
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haddock-restraints
Generate restraints to be used in HADDOCK
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rvdna
— AI-native genomic analysis and the .rvdna file format. Variant calling, protein prediction, and HNSW vector search in pure Rust with WASM support.
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kira-protein-longevity-analysis
CLI tool for physics-informed protein robustness and fragility analysis under environmental conditions (pH, oxidative stress, temperature)
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pepterm
View protein structures in your terminal with beautiful color gradients
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kurobako
A black-box optimization benchmarking framework
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lib3dmol
written in rust to read, manipulate, select atoms in protein structure files
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proteinogenic
Chemical structure generation for protein sequences as SMILES string
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nom-pdb
PDB parser implemented with nom
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lightdock
Macromolecular docking software based on the GSO algorithm
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heme
PDB reader and other protein modeling tools
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pdb-handler
functions to handle PDB files
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pdbvis
A 3D protein structure viewer that loads and visualizes proteins from the Protein Data Bank (PDB)
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protein
Working with protein structures
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freesasa-rs
Rust (safe) bindings for the freesasa library
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umeyama
An algorithm for finding the optimal translation, rotation, and scaling that aligns two sets of points with minimum root-mean-square deviation (RMSD)
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protein-get
Working with protein structures
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protein-core
Working with protein structures
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protein-io
Parsers for common protein structure file formats
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