Hi!
This is not something that is planned for the immediate future, as useful as it
might be.
However, for small to medium sized systems one can get good performance by
using the all-vs-all kernels. Then the problem of poor energy conservation
disappears.
Cheers
/Per
Skickat från min iPhon
Dear users,
I got a question concerning simulations with implicit solvent. So far it
is only possible to use this model when applying a cut-off for the long
range electrostatic and vdW interactions which leads to bad energy
conservation etc.
Will there be an update allowing to use reaction-
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