[CSC 335] Document Revision

[Andrew Pounds]

Students -- after the class today I went back and reformatted the files 
that I had on the website and the NMR data files that were available on 
the class webpage so that they were all internally consistent with a new 
"direction".

Please note that the following change has been made to the program 
description.   So that the NMR spectra will look like PUBLISHED NMR 
spectra you should now determine your TMS peak by looking for the most 
POSITIVE x value that has a y value above the baseline.  To try and make 
this obvious, I have placed a figure in the revised document that 
specifically shows this.  As always, please let me know if you don't 
understand this.

Also, it was brought to my attention that when I created a generic 
function B (x) for the boxcar function, that the x, which was meant to 
be a generic variable, was being confused with actual x coordinates.  
While I thought I went over this in class, the confusion still existed 
after class.   I have modified the document so that the boxcar is 
denoted B(y) -- hopefully this clears things up for those that were 
confused.

Please review the revised document for Project 1 and let me know what 
other questions you have.  I would like to see NMR spectra and their 
boxcar averaged spectra plotted in class next Tuesday.