American Chemical Society
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MOSAIC: A Data Model and File Formats for Molecular Simulations

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journal contribution
posted on 2014-01-27, 00:00 authored by Konrad Hinsen
The MOlecular SimulAtion Interchange Conventions (MOSAIC) consist of a data model for molecular simulations and of concrete implementations of this data model in the form of file formats. MOSAIC is designed as a modular set of specifications, of which the initial version covers molecular structure and configurations. A reference implementation in the Python language facilitates the development of simulation software based on MOSAIC.