I am a new postdoc at LBNL and wish to attend the coming NERSCworkshop. I am using a software packages for calculating molecular properties. I have used molecular modelling softwares in the past for molecular orbital calculations. I wish to get an overview of computing tools available in the Lab. I feel this workshop is the right opportunity and will save a lot of time when I search for computing facilities later. I also look forward to learning about the capabilities of some new tools and methods that I am totally unaware of and to meet people who have worked with such novel methods.rr is a part of ragged material extending out of the edges