文件名称：LAMMPS 学习资料
文件大小：5.33MB
文件格式：PDF
更新时间：2015-01-29 09:14:19
LAMMPS
LAMMPS is a molecular dynamics program from Sandia National Laboratories. LAMMPS makes use of MPI for parallel communication and is a freeopen‐sourcecode, distributed under the terms of the GNU General Public License.