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<font size="+1"><font face="Arial">Hello:<br>
<br>
I am wondering does anybody have experience with GROMACS for
large scale simulation? I've heard lot of people said that it
would be difficult for Gromacs to do so. eg: I've got a 60,000
atoms system, is it possible for GROMACS to produce 100 ns/days
or even more? suppose I can use as much CPU as possible.... My
recent experience for such system, Gromacs can only produce up
to 20ns/day.... If I would like to produce 1000 ns, I have to
wait for 50 days......<br>
<br>
thank you very much<br>
<br>
best<br>
A.<br>
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