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[ Fonte: coot  ]

Pacote: coot (1.1.15+dfsg-1 e outros)

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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 de coot

Baixe para todas as arquiteturas disponíveis
Arquitetura Versão Tamanho do pacote Tamanho instalado Arquivos
amd64 1.1.15+dfsg-1+b1 9,079.6 kB34,527.0 kB [lista de arquivos]
arm64 1.1.15+dfsg-1+b1 7,903.5 kB32,935.0 kB [lista de arquivos]