An LA-SiGMA Software Distribution Nucleation Free Energy Simulation Version 0.9 - April 2014 Copyright 2014 Louisiana State University The purpose of this code is to calculate the nucleation properties of an arbitrary chemical system. The code will compute standard thermodynamic quantities associated with vapor-liquid phase transitions. This package contains the source code and sample data for Water, Ethanol, Lennard-Jonesium, and a Water-Ethanol binary systems. For the latest version and resources visit http://lasigma.loni.org/package/cmc. The original code was developed by Bin Chen using methods originally designed by Collin Wick (Louisiana Tech) and Ilja Siepmann (University of Minnesota). The accelerated ports of this code were developed by Troy Loeffler and Ye Fang with assitance fromMichal Brylinski , Zhifeng Yun , Mark Jarrell and Juana Moreno . Step-by-step setup and operating instructions can be found in doc/instructions.txt.