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Pakket: coot (1.1.18+dfsg-1)

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Experimenteel pakket

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.

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coot downloaden

Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 9.653,2 kB35.326,0 kB [overzicht]
arm64 8.159,8 kB33.040,0 kB [overzicht]
loong64 (unofficial port) 8.762,6 kB34.571,0 kB [overzicht]
mips64el 8.175,4 kB37.871,0 kB [overzicht]
ppc64el 9.532,8 kB39.119,0 kB [overzicht]