[gmx-users] User directive for non-bonded interactions

[Peter Kroon]

Dear list,

I'm trying to use a tabulated non-bonded potential with GMX 5.0.4, and
was reading through the manual.
Under 7.3.10, coulombtype user it says "More information is in the
printed manual."
Does anyone know where I could find this?

Also related, out of curiosity, why are the dispersion and repulsion
function tabulated separately?

Kind regards,
Peter Kroon