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Pakket: coot (1.1.15+dfsg-1 en anderen)

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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.

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coot downloaden

Pakket downloaden voor alle beschikbare platforms
Platform Versie Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 1.1.15+dfsg-1+b1 9.079,6 kB34.527,0 kB [overzicht]
arm64 1.1.15+dfsg-1+b1 7.903,5 kB32.935,0 kB [overzicht]
ppc64el 1.1.15+dfsg-1+b1 8.963,6 kB38.821,0 kB [overzicht]
riscv64 1.1.15+dfsg-1+b1 8.681,0 kB27.362,0 kB [overzicht]