Initial release of CoSIMS as published by:
Christopher A. Myers, Rebecca J. D’Esposito, Daniele Fabris, Srivathsan V. Ranganathan, and Alan A. Chen. CoSIMS: An Optimized Trajectory-Based Collision Simulator for Ion Mobility Spectrometry. J. Phys. Chem. 2019.
https://pubs.acs.org/doi/10.1021/acs.jpcb.9b01018
Known issues:
No warning is given when molecule file is not found.
Due to converting between unix and dos operating systems, tab spacings for some code files are not as desired, but does not affect performance.