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Currently perses REST capabilities are not being used in the small molecule pipeline from CLI. One quick way to do this is passing a configuration option from the YAML file to be used as t_max when setting up the sampler in
This would allow sampling using REST in the small molecule pipeline, which might be something that we would like to have and experiment with in the near future.
The text was updated successfully, but these errors were encountered:
We can write a test that checks that the rest lambda values are changing (and between 0 and 1) when we use T_max != 300 K. We can do this by checking state.lambda_rest_bonds where state is one of the non-endstate thermodynamic states (i.e. a state with lambda > 0 or < 1)..
Currently perses REST capabilities are not being used in the small molecule pipeline from CLI. One quick way to do this is passing a configuration option from the YAML file to be used as
t_max
when setting up the sampler inperses/perses/app/setup_relative_calculation.py
Line 698 in 53c61b8
This would allow sampling using REST in the small molecule pipeline, which might be something that we would like to have and experiment with in the near future.
The text was updated successfully, but these errors were encountered: