Dear Colleagues, We are delighted to announce the opening of an Electronic Structure and Quantum Chemistry forum to promote the dissemination of new results and ideas, technical information and know-how, discussions, and forging collaborations. We are excited to contribute in spreading the fun of learning theory and playing with electronic structure. The forum can be accessed through the Center for Computational Studies of Electronic Structure and Spectroscopy of Open-Shell and Electronically Excited Species (iOpenShell) web site: http://iopenshell.usc.edu/forum Our vision is that the forum will serve a broad scientific community ranging from quantum chemistry rookies to seasoned gurus. The forum welcomes experimentalists who wish to enhance their research by using ab initio tools and are looking for advice or help on technical issues, experienced computational chemists who would like to learn about new developments, developers of electronic structure codes and methods who want to share their most recent results, as well as conference organizers, prospective employers with job ads, and so on. We are looking forward to your valuable contributions to this undertaking. Best regards, The iOpenShell Team To join or leave the molecular-dynamics-news email list, go to: http://www.jiscmail.ac.uk/lists/molecular-dynamics-news.html