Introduction
GLib is a short name for a complete group of routines (our group
library) that we rountinely use in the analysis of spectroscopic and
other data. We cannot guarantee the routines to be bug free, but we post
them in the hope that they may be helpful to others engaged in similar work.
The programs run the gamut from smoothing, to calibration, to pattern recognition.
In short anything, that might be used by an analytical chemist. As we
complete the routines, we will post them with some instructions. Presently
the enitre group of routines exists only in the Speakeasy language,
but most have been ported to Mathematica, and some are being written
in C for parallel computation. They will all be posted as they are
completed. All of the routines are copyrighted by their individual authors.