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[ 源代码: coot  ]

软件包:coot(1.1.09+dfsg-2 以及其他的)

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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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下载可用于所有硬件架构的
硬件架构 版本 软件包大小 安装后大小 文件
ppc64el 1.1.09+dfsg-2+b1 8,590.6 kB37,039.0 kB [文件列表]