From: Greg Tietjen (
Date: Mon Apr 16 2012 - 21:36:10 CDT

I'm trying to run through the molefacture tutorial but I don't seem to have
access to Geometry Optimization. I've installed Ambertools 12 but I'm
guessing it is also missing some necessary pieces as with the previous
version. Can someone help me get this up and running?



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