[gmx-users] User directive for non-bonded interactions
p.c.kroon at rug.nl
Thu May 28 17:05:40 CEST 2015
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
Does anyone know where I could find this?
Also related, out of curiosity, why are the dispersion and repulsion
function tabulated separately?
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