On Wed, Dec 07, 2005, FyD wrote:
>
> I use the "Edit/Relax selection" in AMBER8/XLEaP to relax bad structures...
> Is there a corresponding command in tLEaP ? (I found nothing in the AMBER8
> manual.)
It looks like this does not exist, although it also looks like it would
not be too difficult to add. One can "select" atoms in tleap, and then
perhaps(?) call a routine modelled on the existing
XAUERelaxSelectionInFramework() to do the minimization.
....dac
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Received on Wed Dec 07 2005 - 20:53:01 PST
