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[ Source: coot  ]

Package: coot (1.1.15+dfsg-1 and others)

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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 coot

Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 1.1.15+dfsg-1+b1 9,079.6 kB34,527.0 kB [list of files]
arm64 1.1.15+dfsg-1+b1 7,903.5 kB32,935.0 kB [list of files]
loong64 (unofficial port) 1.1.15+dfsg-1+b1 8,173.6 kB33,441.0 kB [list of files]
mips64el 1.1.15+dfsg-1+b1 7,722.5 kB37,331.0 kB [list of files]
ppc64el 1.1.15+dfsg-1+b1 8,963.6 kB38,821.0 kB [list of files]
riscv64 1.1.15+dfsg-1+b1 8,681.0 kB27,362.0 kB [list of files]