Hello,
In the Peak --> Draw Parameters dialog make sure that Atom Assignment is
clicked on and then click on Update Full Annotations. If that does not
sort it, it might be best to send us (not the entire list!) the project
(gzipped, etc.).
On the second point, are you using Nmr-Pipe data? Because that is
extremely inefficient if you are looking at anything but the first two
dimensions as your x/y axes. If that is the case I'd recommend converting
to blocked form using pipe2azara (in the bin directory).
Wayne
On Mon, 9 Jan 2012, Maxim Mayzel wrote:
> Hi,
>
> Something wired happened with my project I've lost all the assign names for peaks.
> Instead of normal peak list e.g.
> Number # Position F1 Position F2 Assign F1 Assign F2 ...
> 1 1 8.54102 110.55673 15GlyH 15GlyN ..
> 2 2 8.57221 110.27381 24GlyH 24GlyN ...
> I have
> 1 1 8.05200 177.20000 121.36000 [82] [83] ....
> 2 2 8.29200 176.00000 121.26000 [255] [256] ....
> in ALL peak lists in a project assign name has gone
>
> I don't know what was the reason, but that probably happened after I'd opened transposed 15N HSQC (x-axis 15N, y-axis 1H). When I add this HSQC to the project and copied a peak list from non transposed HSQC I've found that peaks lost proper assign name.
> I still have an assignment! I can export chemical shift table,spin systems have all resonances with proper names, but peaks in resonances have wired assignment e.g.: 11Leu[66] 10Lys[70], 11Leu[67] (instead of 11LeuH, 10LysCA, 11LeuN)
>
> So what happened and how to get peaks assignment back!
>
> And the second thing
> Sometime I cannot create new 2D window x-1H,y-15N,z1-13C (3D HN projection). Basically window appears on a screen. not fully rendered, than python2.6 starts using 100% CPU and that's all: no errors, GUI is blocked, Ctrl-D cannot interrupt program, only Ctrl-Z; kill %1 works. That's probably a bug, but I don't know how to report because I do not have any errors in a console. I think this problem is transient, sometimes it works ok, but I have a project where I have such a problem
> CcpNmr Analysis Version 2.2. Release 1, Mac OSX 10.6 & I use Tk interface
>
> Regards,
> Maxim
>
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