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[ Source: coot  ]

Пакунок: coot (1.1.18+dfsg-1)

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Експериментальний пакунок

Warning: This package is from the experimental distribution. That means it is likely unstable or buggy, and it may even cause data loss. Please be sure to consult the changelog and other possible documentation before using it.

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.

Інші пакунки пов'язані з coot

  • depends
  • recommends
  • suggests
  • enhances

Завантажити coot

Завантаження для всіх доступних архітектур
Архітектура Розмір пакунка Розмір після встановлення Файли
amd64 9,653.2 kB35,326.0 kB [список файлів]
arm64 8,159.8 kB33,040.0 kB [список файлів]
loong64 (unofficial port) 8,762.6 kB34,571.0 kB [список файлів]
mips64el 8,175.4 kB37,871.0 kB [список файлів]
ppc64el 9,532.8 kB39,119.0 kB [список файлів]