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<pre>Hi,</pre>
<pre></pre>
<pre>Rough data:</pre>
<pre>1ns simulation of ~22,000 atoms on 8cpu (R12000, 400MHZ) with the gromacs FF, with PME, time step 2fs, takes me 44-48 hours.</pre>
<pre></pre>
<pre>Ran.</pre>
<pre></pre>
ehab@biof.ufrj.br wrote:
<blockquote TYPE=CITE>Hi all,
<br>Please, somebody can tell me how is the time performance of GROMACS
in a
<br>Origin 2000? I just need to know the system size, the time of the simulation
<br>(like 1ns) and the real time it took to run (like 3 days) on this machine.
<p>Thanks in advance,
<p>Elza
<p>*************************************
<br>Ludwig Institute for Cancer Research
<br>Computational Biology Lab
<br>Sao Paulo-SP - Brazil
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<pre>--
------------------------------------------------------
Ran Friedman
Laser laboratory for fast reactions in biology
Department of biochemistry
Faculty of life sciences
Tel-Aviv university
972-3-6409824
------------------------------------------------------</pre>
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