A very simple program for solvating any molecule with explicit water molecules. The program
takes cartesian coordinates and surrounds them with pre-equilibrated water molecules and gives output in cartesian format.
A README file in the download gives instructions on how to use.
A program for analysis of MD runs of water around a solute. This program identifies different
rings of water molecules, it also has the capability to calculate the lifetimes of the different rings which are found.
