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[ Source: coot  ]

Package: coot (1.1.15+dfsg-1)

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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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Download for all available architectures
Architecture Package Size Installed Size Files
amd64 9,076.5 kB34,530.0 kB [list of files]
arm64 7,899.6 kB32,934.0 kB [list of files]
mips64el 7,723.7 kB37,330.0 kB [list of files]
ppc64el 8,965.0 kB38,820.0 kB [list of files]
riscv64 8,683.1 kB27,361.0 kB [list of files]