SSAGES: Software Suite for Advanced General Ensemble Simulations
Published in The Journal of Chemical Physics, 2018
Recommended citation: Sidky, H., Colón, Y. J., Helfferich, J., Sikora, B. J., Bezik, C., Chu, W., … de Pablo, J. J. (2018). SSAGES: Software Suite for Advanced General Ensemble Simulations. The Journal of Chemical Physics, 148(4), 044104. https://doi.org/10.1063/1.5008853 https://aip.scitation.org/doi/full/10.1063/1.5008853
This paper introduces a free energy sampling package implemented in C++ which integrates with any molecular dynamics engine to provide easy access to advanced methods to any user familiar with molecular simulations. More information is available at the MICCOM codes site.
Recommended citation: Sidky, H., Colón, Y. J., Helfferich, J., Sikora, B. J., Bezik, C., Chu, W., … de Pablo, J. J. (2018). SSAGES: Software Suite for Advanced General Ensemble Simulations. The Journal of Chemical Physics, 148(4), 044104. https://doi.org/10.1063/1.5008853