Physical Sciences and Mathematics Commons^™

Data Parsing For Optimized Molecular Geometry Calculations, Luke Rens

Undergraduate Research Conference

The purpose of this project is to optimize and streamline to process of using ADF and ReaxFF. There is no efficient way to effectively add constraints to a compound and run it through ADF, take the ADF output and create a file that can be run through Reaxff, then take that Reaxff output and come to conclusions on it. To streamline this process, scripts were developed using Python to parse information out of data generated by ADF.