MoPro Suite is a program suite designed for the charge-density refinement at (sub)atomic resolution of structures ranging from small molecules to biological macromolecules. The program includes two main modules: the MoPro least-squares refinement program, which has its own graphical user interface and the VMoPro, a tool dedicated to the computation of properties derived from the electron density. For proteins and organic molecules at atomic resolution, a charge-density database developed in the laboratory enables the transfer of multipolar parameters. The program allows complex refinement strategies to be written and has numerous restraints, constraints and analysis tools for use in the structure and electron-density analysis.
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