Hi. I am trying to do double bridging for bead-spring polymers with LAMMPS2001. As I understand it, It is supposed to try a bond swap every 5 timesteps, because I use the command
# reneighbor and try bondswap every 5 steps
neighbor 0.3 1 1 5 1
in the input script. The complete input script is below:
DBHscript.kfene10.txt (2.77 KB)