VMD-L Mailing List
From: Peter Freddolino (petefred_at_ks.uiuc.edu)
Date: Tue Jan 13 2009 - 19:18:55 CST
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In principle yes, but there are much better ways (e.g. MODELLER) to do so.
Best,
Peter
riya doreen wrote:
> Hello everyone,
>
> I have a question about building loops. I have no electron density but I
> would like to generate "imaginary loops" for a given peptide sequence.
> Can this be done with VMD ?
>
> Thanks
> Riya
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