The code here can be compiled using gfortran to create utility programs used in some of the examples. Once compiled, they should be placed in your PATH.
Generates random (x,y,z) coordinates for a specified number of atoms with in a specified radius.
gfortran -o rancoords rancoords.f
Applies a 1D Gaussian filter to convert a set of values into a continuous distribution.
gfortran -ffixed-line-length-132 -o gminconv2 gminconv2.f