<italic>TopoMS</italic>: Comprehensive topological exploration for molecular and condensed‐matter systems.

We introduce <italic>T opoMS</italic>, a computational tool enabling detailed topological analysis of molecular and condensed‐matter systems, including the computation of atomic volumes and charges through the quantum theory of atoms in molecules, as well as the complete molecular graph. With roots in techniques from computational topology, and using a shared‐memory parallel approach, <italic>T opoMS</italic> provides scalable, numerically robust, and topologically consistent analysis. <italic>T opoMS</italic> can be used as a command‐line tool or with a GUI (graphical user interface), where the latter also enables an interactive exploration of the molecular graph. This paper presents algorithmic details of <italic>T opoMS</italic> and compares it with state‐of‐the‐art tools: Bader charge analysis v1.0 (Arnaldsson et al., 01/11/17) and molecular graph extraction using Critic2 (Otero‐de‐la‐Roza et al., Comput. Phys. Commun. 2014, 185, 1007). <italic>T opoMS</italic> not only combines the functionality of these individual codes but also demonstrates up to 4× performance gain on a standard laptop, faster convergence to fine‐grid solution, robustness against lattice bias, and topological consistency. <italic>T opoMS</italic> is released publicly under BSD License. © 2018 Wiley Periodicals, Inc. [ABSTRACT FROM AUTHOR]