Does anyone know if there is a program to move solvent molecules, ie
waters ,in a structure to the symmetry equivalent position closest to
the protein or other "main" strucure? This way the final PDB file would
show the waters in a more relevant location since many simpler graphical
display programs like RASMOL do not deal with symmetry. I know one can
do this by hand, but it seems like one might have automated this.
Chad
