Ultimate Guide To Folding@home

[kAb]

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[16:33:48] TINKER: Software Tools for Molecular Design

[Livy]

if your machine has sse commands, then go to your startup folder, and alter then folding at home run command, and add the -advmethods switch, this should give u mostly gromacs, which use optimisations, where as the tinker core doesnt, thats why they are slower.

[clocker]

Dang...even with the switch I get very few Gromacs...it's killing me here.

My last Gromac was on Friday I think...since then nothing but little, slow, 400 sized WUs. They take forever....

[thewizeard]

Yup, it's tinker, tailor, soldier, sailor for me too....

[FlyingDutchman]

Originally posted by clocker@10 February 2004 - 15:56
Dang...even with the switch I get very few Gromacs...it's killing me here.

My last Gromac was on Friday I think...since then nothing but little, slow, 400 sized WUs. They take forever....

I suppose you missed the announcement on the latest switch.

You should use: -GromacsPrettyPlease

[Krisman]

So whats the largest WU anyones gotten so far.

I just got a 5000 piece unit today.
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[Livy]

i think the biggest ive had is a 2500, although i dont really notice must, just leave them folding.

also, looks at this, wtf?

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[Krisman]

That sucks I checked the team stats and got the same results as you all the stuff done is gone. The units complete seem to have been wiped from the user stats too. Its really weird.

Nothing on the F@H homepage about it either.


I almost always notice the size of the units I get because whenever I leave my computer I open the display and put it full screen.

[Livy]

yeah, had a look on the folding at home board, some other people have posted probs, but nothing form f@h team

[clocker]

My last ( and as far as I know, only) Gromac was a 5000.