Hello,
Tim has made some changes to the code in Analysis which means he thinks
this ought to work now (if you get the latest updates).
Wayne
On Wed, 18 Jun 2008, Robert Dagil wrote:
> Hello CCPN-crew and others
>
> I'm very interested in importing a pdb-file through analysis, so that I can
> use these distances for noe assignment. The only problem is, that the
> pdb-file containing a crystal structure has segments missing. The start-end
> numbering mathces my sequence, but two regions in the middle are not
> present. When importing the pdb-file the gaps in the pdb file creates miss
> matches in the target chain. Any idea how to tweak the file so that analysis
> skips the missing regions?
>
> Kind regards
>
> Robert Dagil
> University of Copenhagen
>
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