LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
Re: [lammps-users] Can lammps run single atom at NVE?
[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

Re: [lammps-users] Can lammps run single atom at NVE?


From: Axel Kohlmeyer <akohlmey@...24...>
Date: Fri, 18 Aug 2017 16:01:10 -0400



On Fri, Aug 18, 2017 at 3:48 PM, Zheng, Xuechen <xuechen_zheng@...802...> wrote:
Dear Axel,

   So you mean I cannot compute it in this way? Please tell me how to calculate to get the energy, the coordinate and other information. 

​what energy of what and what coordinate and what other information?

axel.​

 
   
   Thanks!

Sincerely,
Xuechen


--
Dr. Axel Kohlmeyer  akohlmey@...24...  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.