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/

ADVERTISEMENT_AACSD.jpg

RegForm for AACSD.doc

AACSDver1.0.0_linux.tar.gz