The unique Sitemap feature locates areas within a protein that correspond to hydrophobic or hydrophilic regions.Data management and analysis:Maestro employs a data system that automatically archives structure-related properties.
Rather than a proprietary language, Maestro scripts are written in the industry-standard Python language.Molecular properties:Computed properties such as vibrational modes, molecular orbitals, or electron density are easily visualized in Maestro. Superimposition tools make possible detailed comparisons between structures.Customization scripts:Maestro offers the ability to customize and automate tasks as well as manage workflow via scripting. From biomolecular systems to complex materials, Maestro brings clarity to a wide range of modeled systems.3D realism:Maestro's superior rendering and stereographic capabilities allow researchers to view complex molecular systems as three dimensional objects with unrivaled realism.Quantitative structural analysis:Maestro includes versatile measurement tools that give the user the ability to precisely quantify a molecule's structural features. In addition, Maestro provides an intuitive, full-featured building tool for constructing molecular models of any type.Flexible visualization:Maestro provides many viewing options to accommodate the varied needs of different applications. Completely reimagined interface:By working closely with our users, our UX designed the Maestro interface to anticipate user actions, streamline common tasks, and organize data in an intuitive fashion.Model generation:Maestro supports many common file formats for structural input.
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