Hi Axel.
For clarification, though I’m a complete beginner to LAMMPS, I am not to molecular simulation.
I have experience in GROMACS and NAMD for protein simulation.
It’s my first-time modelling materials, but while I understand what you are saying with regards to rushing things. I am working on a time-limited project, so do want to start modelling core-shell polymer nanoparticles ASAP.
I have completed the main tutorials, and feel fairly confident with them. Are there any tutorials precisely targeted to polymers, so I can build with them before targeting the core-shell particles?