Simulated water models with Apoferritin for use in cryo-EM image simulations with amorphous ice

This dataset contains the atomic coordinates of several water models produced using the NAMD molecular dynamics software. The contents of each file is listed below. water_81_coords.pdb - water only in a cubic box with side length 81A water_243_coords.pdb - water only in a cubic box with side length 243A water_486_coords.pdb - water only in a cubic box with side length 486A water_567_coords.pdb - water only in a cubic box with side length 567A water_645_coords.pdb - water only in a cubic box with side length 645A water_735_coords.pdb - water only in a cubic box with side length 735A apo_water_723_coords.pdb - water and apoferritin in a cubic box with side length 723A where apoferritin atoms are constrained