Dear LAMMPS Users, I met an issue described as the title while I was simulating a friction process. Can everyone please help me fix it? Attached is the in file. Thank you, Steven in.create (2.7 KB) 1 post - 1 participant Read full topic

Dear lammps users, I am studying a protein adsorption. In articles there are some reports like alfa helix and residue number percent and so on… can I extract these with Lammps? Can I also calculate the kind and amount of different bonds in out put? I just calculated the radius of gyration and potential energy but I need more items for describing the protein changes. Could you plea…