voronota 1.21.2744-1build1 source package in Ubuntu


voronota (1.21.2744-1build1) focal; urgency=medium

  * No-change rebuild for libgcc-s1 package name change.

 -- Matthias Klose <email address hidden>  Sun, 22 Mar 2020 17:02:23 +0100

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Uploaded by:
Matthias Klose on 2020-03-22
Uploaded to:
Original maintainer:
Debian Science Team
Medium Urgency

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Series Pocket Published Component Section
Groovy release on 2020-04-24 universe misc
Focal release on 2020-03-23 universe misc


File Size SHA-256 Checksum
voronota_1.21.2744.orig.tar.gz 4.1 MiB 322ca9442cde37b8a913bc487b16d4a95e1d99609ef46bd1860ffaca1f48c41d
voronota_1.21.2744-1build1.debian.tar.xz 4.3 KiB 5770ec1154de17a4913f292ec545dabd177cd1fc71d8c060c896feffe9c0d187
voronota_1.21.2744-1build1.dsc 2.0 KiB 08e7a875adbc9e85ed997a80d1ec25db9d326e9285a96e1fd13bd5debe20e4ea

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Binary packages built by this source

voronota: Voronoi diagram-based tool to find atom contacts

 The analysis of macromolecular structures often requires a comprehensive
 definition of atomic neighborhoods. Such a definition can be based on the
 Voronoi diagram of balls, where each ball represents an atom of some van
 der Waals radius. Voronota is a software tool for finding all the
 vertices of the Voronoi diagram of balls. Such vertices correspond to the
 centers of the empty tangent spheres defined by quadruples of balls.
 Voronota is especially suitable for processing three-dimensional
 structures of biological macromolecules such as proteins and RNA.
 Since version 1.2 Voronota also uses the Voronoi vertices to construct
 inter-atom contact surfaces and solvent accessible surfaces. Voronota
 provides tools to query contacts, generate contacts graphics, compare
 contacts and evaluate quality of protein structural models using

voronota-dbgsym: debug symbols for voronota