Solvent help?

Just Got Here

8:18:47 AM PDT - Thu, Jun 20th 2013
Hello! I was wondering if the general NWchem community (or at least those who use this forum) know how to run an optimization on a molecule in a solvent. I was looking at COSMOs but, if I'm not mistaken, that doesn't work for TD-DFT. Any help at all would be great, I'm new at this currently.