Hi all, This seems like a really simple and silly question, but I have read through the manual and the archives and can't seem to find anything about it.
If I were to set coulombtype = cutoff, g_energy will still calculate Coul-LR term which suggests that Gromacs calculates some long range correction term for the coulomb interactions beyond the cut-off rcoulomb. But I can't seem to find any explanation on how the interactions beyond rcoulomb is calculated when not using Ewald or PME. Can anyone enlighten me? Thank you! ________________________________ This email is confidential and may be privileged. If you are not the intended recipient, please delete it and notify us immediately. Please do not copy or use it for any purpose, or disclose its contents to any other person. Thank you.
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