Water clusters are hydrogen bonded molecular assembly of water molecules. They have been extensively studied using experiments, ab initio calculations and molecular simulations. The molecular arrangement of water in water cluster provide significant insights into behavior of water in bulk, confinement and close to surfaces. Here molecular dynamics simulations of TIP4P/2005 water clusters are performed in weak electrid fields. These fields introduce additional forces of varying magnitude 0.1-25% of forces existing in without-field water clusters. Autocorrelation functions of distance, energy and velocities are analysed. Molecular arrangements in water clusters does not disintegrate under additional forces.