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. 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. 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.

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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.

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. 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. A built-in plotting facility helps elucidate structure-property relationships. Publication and presentation: Maestro outputs high-resolution, presentation-quality images that can be easily incorporated into documents for publication or for sharing data with colleagues. Cross-platform support: Maestro runs natively on Linux, Windows, and Mac.