- ๐ Hi, Iโm Zhiqiang,
- ๐ Iโm interested in machine learning potential and molecular dynamics,
- ๐ฑ Iโm currently learning at Shandong University (Qingdao Campus),
- ๐ซ How to reach me, email:[email protected].
lizhiqiang100 / dos-vacf-lammps Goto Github PK
View Code? Open in Web Editor NEWThis project forked from simongravelle/dos-vacf-lammps
Python script for calculating vibrational density of states (DOS) from LAMMPS dump file
License: GNU General Public License v3.0