[lammps-users] GPU accelerated code

Dear lammps researchers,
I’m Xue baoshuai from Kunming University of Technology who studies the molecular dynamics of alloy solidification.I have a high speed principle of molecular dynamics analysis using GPU in “GPU を用いた分子動力学法解析の高速化”.Recently, I want to do molecular dynamics simulation of spontaneous solidification of alloys.I’ve emailed him before. I don’t know who knows this Japanese professor. His mailbox below is [email protected]
Looking forward to your help!
Xue baoshuai