> 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.

Yes, a few people have asked for this feature, but it's not implemented yet. 
I'll add it to my ToDo list, since a colleague here is bugging me about it too.

-Geoff

---
Prof. Geoffrey Hutchison
Department of Chemistry
University of Pittsburgh
tel: (412) 648-0492
email: [email protected]
web: http://hutchison.chem.pitt.edu/


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