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GitHub / y1zhou / arpeggia

Calculation of interatomic interactions in molecular structures

JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/y1zhou%2Farpeggia

Stars: 0
Forks: 0
Open Issues: 0

License: gpl-3.0
Language: Rust
Repo Size: 84 KB
Dependencies: 4

Created: about 2 months ago
Updated: 18 days ago
Last pushed: 19 days ago
Last synced: 18 days ago

Topics: bioinformatics, protein-design, protein-protein-interaction, protein-structure, rust

Files
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    Readme
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    Dependencies
    .github/workflows/rust.yml actions
    .github/workflows/tag-to-release.yml actions
    Cargo.toml cargo