g(r) does not tend to unity

Dear Developers and Users

I’m simulating a bilayer system including the interface of protein-water, but all g® diagrams do not tend to unity.
Does anybody have a clue on this odd observation?

Hi,

First, I think that you should read the “instructions” about how to post a question in the mailing list. What LAMMPS version are you using, fixes, part of the code that you are using could be useful too. Be informative and clear as possible.

Hi Stregone,

Your email client name “LAMMPS Mailing List” can be confusing as it may imply it was sent by the official LAMMPS mailing list admins.

Could you change to a different name?

Best regards,

Ray

Hi Stregone,

Please discard the previous message - I was mistaken. My apologies.

Best regards,

Ray

Sent from mobile device. Please forgive the brevity, the typos, and the lack of nuance