I am using lammps version 1.9.3 for my simulation. I have two group of molecules in my system, I want to divide the simulation box into the left side and the right side to see the dynamic of group. My intention is to pull by smd. Does steered molecular dynamics support the dynamic group?
You can easily answer that question yourself by trying it out.
If your intentions are beyond that, then you need to edit your post to improve it so that people know what your intentions are. For that, please first have a look at Please Read This First: Guidelines and Suggestions for posting LAMMPS questions and then:
- use a more specific and descriptive subject line
- state your LAMMPS version and platform
- explain what your intentions are (immediately but also the overall purpose of your simulation), what you have tried and how this does not match your expectations
- provide a minimal input example (not necessarily for your research problem, but e.g. by modifying one of the examples bundled with LAMMPS or something you set up as a small and simple test)