/tools/arpeggio

arpeggio

harryjubb/arpeggio

84 stars25 forksPythonWebsiteAdded February 4, 2026
summary

Arpeggio is a tool designed to calculate and visualize interatomic interactions in molecular structures, particularly proteins. It utilizes the CREDO rules to analyze contacts and interactions, providing valuable insights for molecular biology and cheminformatics.

description

Calculation of interatomic interactions in molecular structures

topics

bioinformaticscheminformaticsstructural-bioinformaticsatomic-interactions

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