To whom it may be concerned,

Thank you so much for developing excellent program for analyzing protein structures.

I found Chimera could do molecular dynamics simulations.

If I do MD to predict proton paths described in https://www.pnas.org/doi/epdf/10.1073/pnas.1706278114, please teach me which tool we can use.

Best

Tomoo Sawabe

Hokkaido Univ.