Hi! Thanks for posting this plugin it looks very exciting. We're trying to play around with a few things and it looks like the default behavior is to apply the NN force to every atom in the system.
We were thinking about how to specify an atom list when initializing the NN force and only apply this to a subset of atoms. Should we just pass this to the NeuralNetworkForce initialize function and then to (one of) the Kernel initialize functions?
Also, are there any problems that you foresee here that we're going to run in to?
Thanks in advance,
Alex
Hi! Thanks for posting this plugin it looks very exciting. We're trying to play around with a few things and it looks like the default behavior is to apply the NN force to every atom in the system.
We were thinking about how to specify an atom list when initializing the NN force and only apply this to a subset of atoms. Should we just pass this to the NeuralNetworkForce initialize function and then to (one of) the Kernel initialize functions?
Also, are there any problems that you foresee here that we're going to run in to?
Thanks in advance,
Alex