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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