[gmx-users] Parallel Use of gromacs - parallel run is 20 times SLOWER than single node run

Dallas B. Warren Dallas.Warren at vcp.monash.edu.au
Wed Jul 18 03:39:47 CEST 2007


What size system is it that you are simulating?
Catch ya,

Dr. Dallas Warren
Department of Pharmaceutical Biology and Pharmacology
Victorian College of Pharmacy, Monash University
381 Royal Parade, Parkville VIC 3010
dallas.warren at vcp.monash.edu.au
+61 3 9903 9524
When the only tool you own is a hammer, every problem begins to resemble
a nail. 

More information about the gromacs.org_gmx-users mailing list