I'm using Avogadro 1.03 under ubuntu linux. I think I've learned how to do conformational searching (using mmff94) and can review the list of structures and energies it finds. It seems that last structure (lowest energy?) is displayed when the search is done, and this is THE one saved when save file is used. However, what I'd like to do is save (all? certain selected?) structures and their energies in a single output file that I could use as a source of initial structures for subsequent work. Is there a way to do this? The xyz format would be handy, with the MM energy in the text label line for a multiple structure file. Thanks, Steve Williams
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