<P>
hi,<BR>
I am using gromacs to run MD simulations using "Intel dual core machine OSX (version <BR>
10.4.10) ".I downloaded the 'already compiled gromacs package'. Is there any way to find <BR>
whether the simulation process makes optimum usage of the 2 processors.<BR>
Is there any command to direct the 'mdrun' that takes the optimum advantage of the <BR>
available processors?<BR>
<BR>
We have another machine which has "Xeon Quad Core ,the MAC version being 10.4.10.<BR>
How to run gromacs making optimum usage of the 4 processors?<BR>
<BR>
Is there any method to use "XGRID" built in OSX?<BR>
<BR>
Any suggestions are welcome.Thanks<BR>
<BR>
Sarbani<BR>
</P>
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