[gmx-users] Tabulated non-bonded potential

ms devicerandom at gmail.com
Tue Nov 17 18:19:47 CET 2009


I would like to understand a basic question about the usage of tabulated
potential for non-bonded interaction. If I use an arbitrary function and
I write a table for it, is the functional shape then applied to *all* my
atoms, or can I specify which ones use the tabulated potential -and how?


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