Re: AMBER: High ESURF

From: Andreas Svrcek-Seiler <svrci.tbi.univie.ac.at>
Date: Mon, 17 Nov 2008 09:24:02 +0100 (CET)

Hi,
> calculate solvent accessible surface area
> &cntrl
> imin=5,
> ntb=0,
> igb=2,
> cut=15.0,
> gbsa=2,
> surften=1,
...I'm not perfectly sure off-hand, but I *think* the default surften
parameter is around 0.005 kcal/(mol*Angstrom**2), which would be 200 times
less than your value.

I hpe that helps,
good luck
Andreas

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Received on Fri Dec 05 2008 - 15:00:21 PST
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