SZhang66

had a TypeError on added_energy when run neq simulations

1

Hi, I've been doing some tests with Perses recently which I think is a really cool tool to run repex, or neq simulations. But I saw a couple of errors...

Hi, I saw [an example of the espaloma-0.2.2 force field used in perses repex simulations](https://github.com/choderalab/espaloma/tree/master/scripts/perses-benchmark/tyk2/espaloma-0.2.2), but no one used for nonequilibrium simulations. Now can we use it in the perses...