[gmx-users] parallel gromacs

bruning at mpghdb.desy.de bruning at mpghdb.desy.de
Tue Apr 25 16:55:19 CEST 2006


i would like to run gromacs in parallel on a single pc with 4 processors. as 
far as i understand it, this is not possible using mpi. is that correct? and 
if so, what do i have to use instead?


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