Dear Espresso users,
I am simulating a confined polymer. I should count the number of times the end monomers enter a pre-defined region in the space. So, I need to track the end monomers' position. I need to know the end monomers' position in each time step of the simulation.
As a result, I have used "integrate 1" in my code. So, I can get the monomers position in each time step and check if they are in the specified region. This makes the code very slow. Is there any way to solve this problem?
Many thanks in advance,
Narges