coot - 1.1.15+dfsg-1 main

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.