Hi all,
I am part of a research group which is trying to simulate GCMC for alkanes under specific conditions, and we decided to leverage RASPA2 for our project. However, when attempting to run the run file for the Basic example for MC_Methane_in_Box, there is no directory for it within any of the files. I have attached a screenshot of the lines of code where we run into an error, and I'd greatly appreciate it if anyone could outline any solutions to this issue. Thank you!
You can use:
./run