On 1/06/2011 6:59 PM, Kukol, Andreas wrote:
Hello,
Is it possible to globally scale all non-bonded interactions by a factor ? I
know there are energy exclusion groups, but that is an all or nothing approach,
while I would like to reduce non-bonded interaction potentials to e.g. 10% of
their normal value.
If this is not possible, I suggest to have this as an option in the mdp-file.
This is straightforward to do with user tables for potential. For your
EM case, the perfomance hit is negligible.
Mark
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