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