![I tried simulating ionic liquids using LAMMPS, but found that the atoms gets dispersed with development of time. What must be wrong in the simulation? I tried simulating ionic liquids using LAMMPS, but found that the atoms gets dispersed with development of time. What must be wrong in the simulation?](https://www.researchgate.net/profile/Shyama-Kp/post/I_tried_simulating_ionic_liquids_using_LAMMPS_but_found_that_the_atoms_gets_dispersed_with_development_of_time_What_must_be_wrong_in_the_simulation/attachment/5d95846bcfe4a777d4e2a12c/AS%3A809787742769152%401570079851061/download/image.0000.jpg)
I tried simulating ionic liquids using LAMMPS, but found that the atoms gets dispersed with development of time. What must be wrong in the simulation?
![lammps-users] positions on the surface of the cylinder using set command - LAMMPS Mailing List Mirror - Materials Science Community Discourse lammps-users] positions on the surface of the cylinder using set command - LAMMPS Mailing List Mirror - Materials Science Community Discourse](https://matsci.org/uploads/default/original/2X/e/ebfd0c6bbf8a506998ce72feedf8455cec23f9c4.jpeg)
lammps-users] positions on the surface of the cylinder using set command - LAMMPS Mailing List Mirror - Materials Science Community Discourse
![Advanced System Building Features in LAMMPS LAMMPS and MD Workshop in Indonesia 2018 4 Pre-Box Commands - [PDF Document] Advanced System Building Features in LAMMPS LAMMPS and MD Workshop in Indonesia 2018 4 Pre-Box Commands - [PDF Document]](https://demo.documents.pub/img/378x509/reader022/reader/2020060502/5e852c48ee275930712d5a7d/r-1.jpg)