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