Originally posted by lynx@23 March 2004 - 20:40
Congrats on the 10000 points, Livy. :beerchug: :clap:
Thanks Livy !Originally posted by Livy@14 February 2004 - 13:44
if anyone has probslems using the -forceSSE command with amd processors, there is a beta gromacs core which fixes the problem. it will be automatically distributed soon if you dont want to use a beta core.
http://www.stanford.edu/group/pandegroup/folding/beta-core/
to install, download the new core. close folding@home, and put the new core in the f@h folder, then run f@h again and it will use the new core for gromacs WU's
The Folding@Home client (console or screen saver) shows real time visualizations of the protein simulations being performed. The molecule drawn is the current atomic configuration ("fold") of the protein being simulated on your computer
Originally posted by Lamsey+29 January 2004 - 23:36-->QUOTE (Lamsey @ 29 January 2004 - 23:36)
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Originally posted by Livy+4 February 2004 - 15:09-->QUOTE (Livy @ 4 February 2004 - 15:09)
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Originally posted by Rocktron+25 February 2004 - 15:38-->QUOTE (Rocktron @ 25 February 2004 - 15:38)
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Originally posted by nigel123@20 March 2004 - 18:57
Those were the days....
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:) [/b][/quote]
Nigel, look at it this way:
In those days you had 7% of the points the leader had,
now you have 26% of the points the leader has.
You ARE making progress :lol: :lol: :lol:
Fold On B)