Sehnal, DavidRose, AlexanderKoca, JaroslavBurley, StephenVelankar, SameerJan Byska and Michael Krone and Björn Sommer2018-06-022018-06-022018978-3-03868-061-1https://doi.org/10.2312/molva.20181103https://diglib.eg.org:443/handle/10.2312/molva20181103Advances in experimental techniques are providing access to structures of ever more complex and larger macromolecular systems. Web-browser based visualization and analysis of macromolecular structures and associated data represents a crucial step in gaining knowledge from these data. A common library and a set of tools for working with such macromolecular data sets would streamline this step. We present a project called Mol* (/'mol-star/) whose goal is to provide a common library and a set of tools for macromolecular data visualization and analysis. The project includes modules for data storage, in-memory representation, query language, UI state management, and visualization; and tools for efficient data access.Computing methodologiesRenderingGraphics systems and interfacesApplied computingBioinformatics10.2312/molva.2018110329-33