The Assisted Model Building with Energy Refinement (AMBER) package contains many molecular simulation programs targeted at biomolecular systems. A wide variety of modelling techniques are available. It generally scales well on modest numbers of processors, and the GPU enabled CUDA programs are very efficient.
Columbus, Ohio - Jun 12: Students attending OSC’s Summer Institute will solve problems with supercomputers
COLUMBUS, Ohio - Apr 19: Researchers gather at Ohio Supercomputer Center for spring SUG conference