Hi,

I've been using the max_memory keyword with Molecular Dynamics (~256 atoms) to prevent the process from using more memory than the available. We made several tests and recorded that MS6 uses about 2GB per core, whereas in MS6.1 it uses far more, thus ignoring the keyword limit. Does the keyword limit the total usage per core or for the whole process? What's going on with the memory scaling in MS6.1 when performing MD?

Thanks in advance.