Hi,

I have a small molecule, say ethylene glycol, and I'm trying to use Conformer mocule. This molecule is in a non-periodic 3D Atomistic Document. When I open the Conformer tool and select the usual Search Method etc. the "Run" button remains inactive. Then I went to the "Torsions..." button that opened a new window where the "Find..." button is inactive as well. Do I have to do something before opening the Conformer module to allow the "Run..." button and the "Find.." button to work?

Thanks.

best,

Nitin