Paper Citing NAMD - Abstract
Hinsen, Konrad
MOSAIC: A Data Model and File Formats for Molecular Simulations
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 54:131-137, JAN 2014
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.
