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<blockquote type=cite class=cite cite>2. Can you tell me what operation
does the files in folder of gromacs<br>
benchmark does, d.dppc/ , d.lzm/ , d.poly-ch2/, d.villin/
.</blockquote><br>
Each of those are a different simulation system. They are detailed
on the website exactly what they are ...<br><br>
<a href="http://www.gromacs.org/benchmarks/single.php" eudora="autourl">http://www.gromacs.org/benchmarks/single.php</a><br><br>
<blockquote type=cite class=cite cite>3. Is there any Graphical tool in
GROMACS which I can use to bechmark the<br>
cluster.</blockquote><br>
Don't really know what you mean there, but I have never heard or seen
anything mentioned like that on this list or the website.<br><br>
What is it exactly that you want to achieve?<br><br>
Catch ya,<br>
<x-sigsep><p></x-sigsep>
<b>Dr. Dallas Warren<br>
</b><i>Research Fellow<br>
</i>Department of Pharmaceutical Biology and Pharmacology<br>
Victorian College of Pharmacy, Monash University<br>
381 Royal Parade, Parkville VIC 3010<br>
<font color="#0000FF"><u>dallas.warren@vcp.monash.edu.au<br>
</u></font>+61 3 9903 9083<br>
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