Advanced search

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

Post to thread Subscribe Sort
Author Message
Pentti Kiesi
Send message
Joined: 9 Mar 10
Posts: 9
Credit: 1,521,647
RAC: 0
Level
Ala
Scientific publications
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

ID: 15968 | Rating: 0 | rate: Rate + / Rate - Report as offensive    Reply Quote
Profile K1atOdessa
Send message
Joined: 25 Feb 08
Posts: 249
Credit: 395,402,681
RAC: 1,594,520
Level
Asp
Scientific publications
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).

ID: 15972 | Rating: 0 | rate: Rate + / Rate - Report as offensive    Reply Quote
Pentti Kiesi
Send message
Joined: 9 Mar 10
Posts: 9
Credit: 1,521,647
RAC: 0
Level
Ala
Scientific publications
watwatwatwatwat
Message 15973 - Posted: 25 Mar 2010 | 12:36:52 UTC - in response to Message 15972.

Thanks. I'll try it.

/Pena

ID: 15973 | Rating: 0 | rate: Rate + / Rate - Report as offensive    Reply Quote
Post to thread

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

//