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  • Description

    a tool for analysis of atomic neighborhoods in molecular structures using a Voronoi diagram of balls determined from the atomic model. It is especially suitable for processing three-dimensional structures of biological macromolecules such as proteins and RNA.

  • Usage

    To list all executables provided by Voronota, run: $ sbgrid-list voronota Copy to clipboard
  • Installation

    Use the following command to install this title with the CLI client: $ sbgrid-cli install voronota Copy to clipboard Available operating systems: Linux 64, OS X INTEL
  • Primary Citation*

    K. Olechnovič and C. Venclovas. 2014. Voronota: A fast and reliable tool for computing the vertices of the Voronoi diagram of atomic balls. Journal of computational chemistry. 35(8): 672-81.

    • *Full citation information available through