EMC method overlap

Hello, everyone. I would like to ask how to change the method to “overlap” when building a polymer. When I modify it myself, the program freezes.

Dear user,

I am not quite sure what you are hinting at. Do you have an example?

Thank you for your replying.For example, I want to perform the test in examples/setup/chemistry/polymer/dendrimer. In the build.emc, the method is set to energetic.How can i change it to overlap.When i just change the method in the build.emc,it doesn’t work.
Incidentally, in my understanding, the overlap method only considers whether particles overlap, without accounting for energy. Is my interpretation correct?
Here is my input file.
build.emc (4.3 KB)
It’s very important for me, thank you for your answering.