Failed to find the details in the literature, I wonder that the torsion angle dynamics used in it1 is done by molecular dynamics simulations or Metropolis Monte Carlo? I’d guess it is by MD but just want to make sure. Thanks in advance for any reply.
The HADDOCK category is meant to discuss any HADDOCK-related issue. For general information about HADDOCK refer to http://www.bonvinlab.org/software/haddock2.2