CATEGORY

Science::Computational Biology::Structural Modeling 9 crates

Data as of 2026-07-25 (crates.io database dump, timestamp 2026-07-25T02:00:36Z). Source: crates.io · db-dump.tar.gz · methodology & corrections.

na_seqDNA, RNA, and amino acid sequence types and functions20,436MIT Science::Bioinformatics::Genomics Science::Bioinformatics::Proteomics bio_filesSave and load common biology file formats13,588MIT Science::Bioinformatics::Genomics Science::Bioinformatics::Proteomics bio_apisDNA and RNA sequence types and functions8,065MIT API bindings Science::Bioinformatics ewaldEwald SPME force calculations3,685MIT Algorithms Mathematics dynamicsMolecular dynamics555MIT Science::Bioinformatics Science::Computational Biology::Structural Modeling dreid-forgeA pure Rust library and CLI that automates DREIDING force field parameterization by orchestrating structure repair, topology…489MIT Command line utilities Science::Computational Biology::Structural Modeling dunbrackA zero-cost Rust interface to the Dunbrack 2010 rotamer library with O(1) allocation-free lookups, bilinear interpolation, and…352MIT No standard library Science::Computational Biology::Structural Modeling rotamerA Rust library for NERF-based sidechain coordinate placement for 29 amino acid types; build.rs bakes all bond geometry as f32…258MIT No standard library Science::Computational Biology::Structural Modeling dreid-packA high-performance, pure Rust library and CLI for full-atom protein side-chain packing using the DREIDING force field,…42MIT Command line utilities Science::Computational Biology::Structural Modeling