all options
sid  ]
[ Source: voronota  ]

Package: python3-voronotalt (1.29.4415+ds-1)

Links for python3-voronotalt

Screenshot

Debian Resources:

Download Source Package voronota:

Maintainers:

External Resources:

Similar packages:

Voronoi diagram-based tool to find atom contacts - Python3 bindings

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 contacts.

This package contains Python 3 bindings.

Other Packages Related to python3-voronotalt

  • depends
  • recommends
  • suggests
  • enhances

Download python3-voronotalt

Download for all available architectures
Architecture Package Size Installed Size Files
alpha (unofficial port) 110.7 kB498.0 kB [list of files]
amd64 111.3 kB437.0 kB [list of files]
arm64 102.8 kB433.0 kB [list of files]
armel 103.1 kB492.0 kB [list of files]
armhf 99.3 kB364.0 kB [list of files]
i386 111.4 kB440.0 kB [list of files]
mips64el 98.5 kB511.0 kB [list of files]
ppc64el 106.4 kB497.0 kB [list of files]
s390x 107.7 kB453.0 kB [list of files]
sparc64 (unofficial port) 94.4 kB1,078.0 kB [list of files]
x32 (unofficial port) 114.1 kB421.0 kB [list of files]