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Message boards : Number crunching : How do I block Full-atom molecular dynamics tasks?

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Pentti Kiesi
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watwatwatwatwat
Message 15968 - Posted: 25 Mar 2010 | 10:30:51 UTC

Hi.

Full-atom molecular dynamics v6.71 (cuda23) tasks
seem not to suit my tiny GPU (GTS240). How do I
block those tasks? There is no such selection
in GPUGRID preferences.

Thanks

Pena

Profile K1atOdessa
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watwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwatwat
Message 15972 - Posted: 25 Mar 2010 | 12:28:57 UTC - in response to Message 15968.

Under "GPUGrid Preferences" in "Your account", make the option: "ACEMD: no". There is also an option for the new 6.03 WU's (ACEMD ver 2.0) Beta WU's (ACEMD beta).

Pentti Kiesi
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watwatwatwatwat
Message 15973 - Posted: 25 Mar 2010 | 12:36:52 UTC - in response to Message 15972.

Thanks. I'll try it.

/Pena

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Message boards : Number crunching : How do I block Full-atom molecular dynamics tasks?

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