Antonia Vyrkou wrote:
Hello,
I am trying to simulate a system for which I need to exclude all
intramolecular culombic interactions except those included in the pair_list.
How can I do that?
Perhaps by use of energy group exclusions - see the manual.
Also, the pairs defined at the [ pairs ] section are used for both
Lennard-Jones and coulombic interaction, are they not?
I think so.
Mark
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