This is a project that helps to analyze the Molecular Dynamics (MD) Simulations data obtained with DL_POLY MD software. It uses following DL_POLY output files: RDFDAT, REVCON REVCON is the file of final configuration. This software allows to get bond valences and angles distributions, coordination numbers of all atoms, average coordination number. The investigated system is TeO2 glass. The parameters depend on the system so that the program can't be implied to other system without changes. The program is written during my PhD in University of Limoges, Limoges, France.

For any advices and questions contact me by e-mail: anastasiya.gulenko@gmail.com