/tools/arpeggio
arpeggio
harryjubb/arpeggio
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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