[lammps-users] Query on min_style

Steve,

                  I want to know how to use the min_style(cg) command effectively. I tried to use this command along with NVT and found that there is no significant difference in potential energy before and after using it. I also didn't see any rearrangement of atoms in the trajectory

Thanks
Ajit

Steve,

             I want to know how to use the min\_style\(cg\) command

effectively. I tried to use this command along with NVT and found that
there is no significant difference in potential energy before and after
using it. I also didn't see any rearrangement of atoms in the trajectory

min_style only applies to using "minimize".

while fix nvt only applies to using "run".

so it is not quite clear what you are trying to achieve.

axel.