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[ Source: coot  ]

Paketti: coot (1.1.15+dfsg-1 ja muut)

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model building program for macromolecular crystallography

This is a program for constructing atomic models of macromolecules from x-ray diffraction data. Coot displays electron density maps and molecular models and allows model manipulations such as idealization, refinement, manual rotation/translation, rigid-body fitting, ligand search, solvation, mutations, rotamers. Validation tools such as Ramachandran and geometry plots are available to the user. This package provides a Coot build with embedded Python support.

Muut pakettiin coot liittyvät paketit

  • depends
  • recommends
  • suggests
  • enhances

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Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri Versio Paketin koko Koko asennettuna Tiedostot
amd64 1.1.15+dfsg-1+b1 9,079.6 kt34,527.0 kt [tiedostoluettelo]
arm64 1.1.15+dfsg-1+b1 7,903.5 kt32,935.0 kt [tiedostoluettelo]