Atomistic Modelling and Simulation (AMS)
The reweighted path ensemble
J. Rogal, W. Lechner, J. Juraszek, B. Ensing, P. G. Bolhuis.
Journal of Chemical Physics, 133, 174109, (2010)
We introduce a reweighting scheme for the path ensembles in the transition interface sampling framework. The reweighting allows for the analysis of free energy landscapes and committor projections in any collective variable space. We illustrate the reweighting scheme on a two dimensional potential with a nonlinear reaction coordinate and on a more realistic simulation of the Trp-cage folding process. We suggest that the reweighted path ensemble can be used to optimize possible nonlinear reaction coordinates.