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Pakket: coot (1.1.09+dfsg-4)

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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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ppc64el 8.590,5 kB37.168,0 kB [overzicht]