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.
Aug 3 2018 -
9:00am to 12:00pm
Aug 7 2018 - 1:00pm to May 21 2019 - 3:00pm
Aug 21 2018 - 1:00pm to Jun 4 2019 - 3:00pm