On 08/05/2019 12:17, Bernhard Rupp wrote:
>
> Dear Fellow Cootsters,
>
>  
>
> I am trying to use the flexibility of glycans as validation of a
> docking model (no density available)
>
> by torsioning the glycans into conformations where they do not
> interfere/clash with the models.
>

OK, but from that description it seems better to me to do a glyco tree
regularization.


>  
>
> It seems ‘general torsion’ works only on bona fide amino acid torsions
> and not in a strict ‘general’ sense?
>

That shouldn't be the case.  "Torsion general" least sophisticated way
of moving atoms by manipulation of torsion angles. FWIW, I'd prefer, if
possible, to use Chi Angle manipulation or Multi-residue torsion.


I don't use WinCoot, so I don't know the status of these tools.


> How can I do such arbitrary torsions in wincoot? For now, I can do it
> in ICM.
>
>

Fighting talk  :-)


Paul.



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