In collaboration with the Theoretical and Computational Biophysics Group at the University of Illinois, we will be hosting a workshop on using computational techniques to simulate and analyze biological systems. The focus of the workshop is on the programs NAMD and VMD, developed by the TCB Group. The workshop will be from Nov. 3 – 7 on the Georgia Tech campus. More information can be found here: http://www.ks.uiuc.edu/Training/Workshop/Atlanta2014/
JC just presented at the GRC on Computational Chemistry in beautiful Mount Snow, Vermont. Hiking up the mountain is a challenge but worth it for views like this!
Congrats to Anthony, whose paper Thermodynamics of deca-alanine folding in water was just accepted in Journal of Chemical Theory and Computation!