From SNIC Documentation
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.
|Abisko||HPC2N||capability resource of 153 TFLOPS with full bisectional infiniband interconnect|
|Lindgren||PDC||Cray XE6 capability cluster with 305 TFLOPS peak performance|
ExpertsNo experts have currently registered expertise on this specific subject. List of registered field experts:
|Field||AE FTE||General activities|
|Johan Raber (NSC)||NSC||Computational chemistry||5050|
|Michael Stenrup (UPPMAX)||UPPMAX||Computational chemistry||2525|
|Rossen Apostolov (PDC)||PDC||Molecular dynamics||100100|
|Torben Rasmussen (NSC)||NSC||Computational chemistry||100100||Application expert coordinator (25% FTE).
Installation and support of computational chemistry software.
Snicdocs editing and development.