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Atomistic Analyzer for Crystal Structure and Defects
Overview of AACSD
Atomistic Analyzer for crystal structure and defects (AACSD) is an efficient command-line program for the post-analysis of atomic configurations generated by various atomistic simulation codes, e.g. LAMMPS. It is designed by Mr. Z. R. Liu and Prof. R. F. Zhang at Beihang University.
Link: https://sites.google.com/site/aacsd2016/
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