*From*: ccl #*at*# probe.ac1.uni-duesseldorf.de (Computational Chemistry List)*Subject*: stable/unstable conformations*Date*: Thu, 4 Aug 1994 14:24:00 +0100 (MET)

Hi Netters! For my investigations, I calculate the energy of molecules containing the ethane-rotor. To calculate the energy difference between the 3 canonical rotamers I start with 3 different structures and optimize them. Unfortunately they all give the same result (only one rotamer). Any suggestions how I can solve this problem. I will send the result of my question in this mailing-list. Thanks a lot Kay Kreidler