Hi,

please find the bug report #19606 at https://gna.org/bugs/index.php?19606

Cheers
Martin


On 29.03.2012, at 18:10, Edward d'Auvergne wrote:

> Hi,
> 
> Unfortunately not yet - I'm still trying to work out how I can
> reproduce this problem!  On my system, also 10.6.8, the relax DMG file
> execution is working fine.  So I have to work out what is breaking it.
> Development on the Mac is difficult though, and it takes much longer
> than on other systems.  Are you using the DMG distribution file as
> well?  Could you give more information (copy and paste messages, etc.)
> about the problem?  The more information I have, the easier it will be
> for me to find the exact point of failure and fix it.  Also, what is
> your system architecture?  It should be one of ppc, ppc64, i386, or
> x86_64.  If you or Martin could create a bug report with all
> information possible, this would also be of great help (see
> https://gna.org/bugs/?func=additem&group=relax).
> 
> Cheers,
> 
> Edward
> 
> 
> On 29 March 2012 18:02, Andrew Olson <[email protected]> wrote:
>> Was the MacOSX relax error ever solved?  I am running MacOS 10.6.8 and am
>> getting the same error.
>> 
>> ________________________________
>> From: Edward d'Auvergne <[email protected]>
>> To: Martin Ballaschk <[email protected]>
>> Cc: [email protected]
>> Sent: Friday, March 23, 2012 10:11 AM
>> Subject: Re: Temperature calibration & relax @ Mac OS X 10.7.3 „Lion“
>> 
>> Hi,
>> 
>> Sorry, I forgot to mention how you perform the temperature
>> calibration.  It is mentioned at the end of one of the links I sent,
>> though it is quite buried.  You essentially run one of the experiments
>> but scaled down to say ~20-30 min (just decrease the number of scans
>> or transients).  This should be enough time for the system to be fully
>> stabilised, temperature wise.  You have your MeOH in the spectrometer
>> during this and then, at the very end of the experiment, run a 90
>> proton pulse (I'm not sure how you do that on Bruker, but on Varian
>> you can queue the 2 experiments to run directly one after the other)
>> and then measure the H signal.  You might also be able to play with
>> your phase cycling so that the MeOH signal is not cancelled but rather
>> added during the R2 and R1 experiments, and then you should have a row
>> of MeOH signal in your 2D.
>> 
>> Regards,
>> 
>> Edward
>> 
>> 
>> On 23 March 2012 11:09, Martin Ballaschk <[email protected]> wrote:
>>> Dear relax-users,
>>> 
>>> I am just beginning to record and analyze relaxation data for MF analysis.
>>> So far we collected data at 600 MHz, and a second data set at 750MHz is
>>> planned.
>>> 
>>> I have two questions I hope you can help me with:
>>> 
>>> 1) Temperature calibration
>>> 
>>> We use single-scan interleaving to account for a constant temperature
>>> during the whole experimental series. We also use methanol to calibrate the
>>> spectrometer's temperature sensors. As we found out, every magnet is
>>> different and the on-screen parameters cannot be trusted. We have tables
>>> where  This procedure is not done with the T2 measurements in mind, however.
>>> 
>>> Isn't it also important that R1 and R2 measurements have the same
>>> temperature – how do you check for that?
>>> 
>>> How can I check differences in sample heating between different magnets
>>> due to different air-flow etc? How to compensate for these temperature
>>> differences? Do I need different pulse programs that account for temperature
>>> differences for every spectrometer? Or is the difference insignificant once
>>> the spectrometers have been calibrated?
>>> 
>>> 
>>> 2)
>>> In Mac OS X ("Lion", 10.7.3), the self-contained relax Application bundle
>>> is crashing and is giving just an "relax error" and the option to
>>> "terminate" or "open the Console".
>>> 
>>> I can run the “relax” script which is sitting inside
>>> relax.app/Contents/Resources/ and I get a prompt, but only after installing
>>> numpy via Macports. If I don't, relax complains that numpy is not installed.
>>> 
>>> After installing wxPython 2.9 via the official installer "./relax" -g is
>>> attempting to start (I can see the splash screen), but then halts with the
>>> errors.
>>> 
>>> Interestingly, I found out today that it seems to run just fine if I run
>>> the relax binary in Contents/MacOS by dropping it onto Terminal.app!
>>> (I did not test this without numpy and wXPython seperately installed.)
>>> 
>>> What's your experience? What do you think is broken – my system (10.7) or
>>> something inside the application bundle?
>>> 
>>> 
>>> 
>>> Cheers
>>> Martin
>>> 
>>> ***
>>> 
>>> RELAX ERROR MESSAGES FROM THE CONSOLE
>>> 
>>> 15.03.12 15:19:15,538 relax: relax Error
>>> 15.03.12 15:19:17,667 com.apple.launchd.peruser.501:
>>> ([0x0-0x14e14e].com.nmr-relax.relax[70595]) Exited with code: 255
>>> 15.03.12 15:19:22,227 [0x0-0x14f14f].com.nmr-relax.relax: <_FuncPtr object
>>> at
>>> 0x101b0dc80>
>>> 15.03.12 15:19:22,227 [0x0-0x14f14f].com.nmr-relax.relax: Traceback (most
>>> recent call last):
>>> 15.03.12 15:19:22,227 [0x0-0x14f14f].com.nmr-relax.relax:   File
>>> "/Applications/relax.app/Contents/Resources/__boot__.py", line 179, in
>>> <module>
>>> 15.03.12 15:19:22,227 [0x0-0x14f14f].com.nmr-relax.relax:
>>> _argv_emulation()
>>> 15.03.12 15:19:22,227 [0x0-0x14f14f].com.nmr-relax.relax:   File
>>> "/Applications/relax.app/Contents/Resources/__boot__.py", line 177, in
>>> _argv_emulation
>>> 15.03.12 15:19:22,227 [0x0-0x14f14f].com.nmr-relax.relax:
>>> _get_argvemulator().mainloop()
>>> 15.03.12 15:19:22,227 [0x0-0x14f14f].com.nmr-relax.relax:   File
>>> "/Applications/relax.app/Contents/Resources/__boot__.py", line 101, in
>>> mainloop
>>> 15.03.12 15:19:22,227 [0x0-0x14f14f].com.nmr-relax.relax:     stoptime =
>>> Evt.TickCount() + timeout
>>> 15.03.12 15:19:22,227 [0x0-0x14f14f].com.nmr-relax.relax: AttributeError:
>>> 'module' object has no attribute 'TickCount'
>>> 
>>> --
>>> Martin Ballaschk
>>> AG Schmieder
>>> Leibniz-Institut für Molekulare Pharmakologie
>>> Robert-Rössle-Str. 10
>>> 13125 Berlin
>>> [email protected]
>>> Tel.: +49-30-94793-234/315
>>> Büro: A 1.26
>>> Labor: C 1.10
>>> 
>>> 
>>> _______________________________________________
>>> relax (http://nmr-relax.com)
>>> 
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>>> [email protected]
>>> 
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>> 
>> _______________________________________________
>> relax (http://nmr-relax.com)
>> 
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>> 
>> 
>> _______________________________________________
>> relax (http://nmr-relax.com)
>> 
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>> [email protected]
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>> 

-- 
Martin Ballaschk
AG Schmieder
Leibniz-Institut für Molekulare Pharmakologie
Robert-Rössle-Str. 10
13125 Berlin
[email protected]
Tel.: +49-30-94793-234/315
Büro: A 1.26
Labor: C 1.10


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