The present data is a digest of the simulations conducted in the scope of the related publication. The phenomena of stationary evaporation of the Lennard-Jones-truncated-shifted fluid was studied using large scale Molecular Dynamics (MD) simulations. The domain of the conducted simulations consisted of one liquid and one vapor phase. The bulk liquid was thermostated until a distance Ln to the interface. As a right boundary condition, a vacuum was employed. The deleted particles in the vacuum were replenished by pushing liquid slabs into the liquid on the left side of the domain.

The present data consists of the input files to run the simulations (config.xml) and the postprocessed result files including profile data at stationarity (profile_data.dat). The file names indicate the variation of the two controlled variables Ln (length of non-thermostated liquid region) and T (or Tliq; bulk liquid temperature).