This subproject is one of many research subprojects utilizing the resources provided by a Center grant funded by NIH/NCRR. The subproject and investigator (PI) may have received primary funding from another NIH source, and thus could be represented in other CRISP entries. The institution listed is for the Center, which is not necessarily the institution for the investigator. CHARMM is a well-known molecular mechanics program used world-wide for its extensive list of advanced features for performing molecular dynamics simulations. It also has interfaces to other programs such as GAMESS and Q-Chem to provide extensive QM/MM hybrid potentials. Instrumentation of code using Crays profiling tools will be performed and bottlenecks relieved. Performance compared to the PSCs TCS and Marvel machine will also be done. Also, the interfaces to already available quantum chemistry packages will be explored. This work is done is collaboration with Dr. Troy Wymore of the PSC and Dr. Henry L. Woodcock of the NIH.
Showing the most recent 10 out of 292 publications