Dear lammps users
I have simulated a droplet on a solid surface to extract density contour. Random movement of droplet do not let me to elicit correct result. This random movement happens even after equilibration.
I use 3d/bin style of chunk/atom.
Is there any way to extract density results correctly?
Thank you in advance for your consideration.
Dear lammps users
I have simulated a droplet on a solid surface to extract density contour.
Random movement of droplet do not let me to elicit correct result. This
random movement happens even after equilibration.
I use 3d/bin style of chunk/atom.
Is there any way to extract density results correctly?
how about using fix recenter on your droplet with the "shift all" option?
axel.