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.

Agency
National Institute of Health (NIH)
Institute
National Center for Research Resources (NCRR)
Type
Biotechnology Resource Grants (P41)
Project #
2P41RR006009-16A1
Application #
7358616
Study Section
Special Emphasis Panel (ZRG1-BCMB-Q (40))
Project Start
2006-09-30
Project End
2007-07-31
Budget Start
2006-09-30
Budget End
2007-07-31
Support Year
16
Fiscal Year
2006
Total Cost
$1,012
Indirect Cost
Name
Carnegie-Mellon University
Department
Biostatistics & Other Math Sci
Type
Schools of Arts and Sciences
DUNS #
052184116
City
Pittsburgh
State
PA
Country
United States
Zip Code
15213
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