do you have any tutorial for beginners .i want to know about electrolyte simulation in graphene sheet with BMIM and PF6
That is a somewhat advanced topic. If you are a beginner, you should start with simpler systems and gain some experience before simulating complex systems.
There are several tutorials listed on the LAMMPS home page at: LAMMPS Tutorials
i have a experience in material studio , gaussian, but this software is new for me.can I use my experience in this sector?
can you tell me the summery for this work?
I am not your adviser. Also, how you do your research is a science problem and not a LAMMPS problem.
Not sure. Your questions indicate that your experience is quite limited as far as the science of your project is concerned. You won’t find anybody or a tutorial that will give you a complete step-by-step do-this-not-that set of instructions. That is how research works. You have to work this out from existing publications and learning basic techniques by yourself or (better) in collaboration with a sufficiently experienced practitioner with experience in your specific area of research. An online forum or some tutorials cannot replace that.
i am trying to do simulation of graphene double layer with BMIM and PF6 molecule. i packed them with packmol but i cant simulation with lammps. can anyone help me to generate a input file for simulation?
You have posted a similar request before and answers have been given.
There is nothing to add to that. You will not find somebody here that will do your work for you.
Since there is nothing to add, I am closing this topic now.