I would like to export each conformer from a conformer search that I’ve performed into a separate XYZ file to be passed on to a computational chemistry package. I see there have been several discussions of this previously in the “General Discussion” and “Development” forums, but I haven’t come across an answer for this. In one of the threads, there was a link to a python script to get this done but the link appears to be broken. I think this would be a useful feature to have built into the program.
Thanks.