Hello, community! I’m currently working on a molecular dynamics (MD) simulation using LAMMPS, and I’m looking for comprehensive guidance on visualizing and drawing the simulation results. Specifically, I’m interested in using VMD, Avogadro, or any other software that you would recommend.
I’ve attached an example image of my simulation results , and I’m aiming to achieve a similar visualization in the chosen software. Any tips, tutorials, or personal experiences you can share would be greatly appreciated!
OVITO is another visualization package commonly used with LAMMPS, see About OVITO – ovito.
Otherwise it is a little uncertain what you are asking for, seems like it may be better to pick a visualization software then work through some tutorials or post specific questions on their forum instead as this isn’t really a LAMMPS specific question.
That would be quite off-topic for this forum and rather a question you should ask in the respective user support locations of the respective software packages. Your picture looks like it was done with VMD and that can be significantly improved with tutorials provided on the VMD homepage and guidance from VMD experts. Same goes for other packages. A list is provided on the LAMMPS homepage at Visualization Tools for use with LAMMPS
Examples for visualizations are at: Pictures from LAMMPS Simulations and LAMMPS Movies
