#Hyperchem saving IRs
Hi any Hyperchemists out there
The Hyperchem section seems fairly bare so here is a question to
anyone out there: If you carry out a vibrational analysis on a
molecule taking 30 mins to 1 hour to do. How do you save the results
so you can replay them later without having to do the computation all
over again? This is the same for electronic spectra, "File Save" only
saves the structure The Log file does not seem to be any help either.