[AMBER] Extreme optimization problems

From: <ondrej.prenosil.marge.uochb.cas.cz>
Date: Thu, 6 Aug 2009 13:04:09 +0100

Hello everybody,

we have a really strange and mad goal - to optimize protein (4881 atoms)
so the GMAX is less or equal to 1e-7. Is there somewhere a good and
experienced soul, that can help?
Have a nice day.
Reagrds Andrew

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Received on Wed Aug 19 2009 - 20:39:40 PDT
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