AMBER Archive (2009)

Subject: [AMBER] Extreme optimization problems

From: ondrej.prenosil_at_marge.uochb.cas.cz
Date: Thu Aug 06 2009 - 07:04:09 CDT

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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