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Messages 295 - 324 of 886   Oldest  |  < Older  |  Newer >  |  Newest
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295
Dear Simpson users, I have a question regarding the fitfunction procedure. I am trying to use it to optymize csa and quadrupole parameters for 51V nucleus, but...
sebastianolejniczak
sebastianole...
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Mar 19, 2004
7:53 am
296
One obvious wrong thing is that you only acquire one point using the pulse program: proc pulseq {} { global par maxdt 1.0 pulse $par(tp) $par(rf) y acq delay...
Thomas Vosegaard
vosegaard
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Mar 19, 2004
8:00 am
297
By the way, why do you have the first pulse when you have selected to start with I1x - the normal would be to either start with I1x and NOT have the initial ...
Thomas Vosegaard
vosegaard
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Mar 19, 2004
8:02 am
298
In the output file *.fid of REDOR, there are tow rows. What's the mean for the second row? Thanks for help. peter...
jfzhu0122
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Mar 30, 2004
6:26 am
299
I have another quesion. What's the mean for the following command: [lindex [lindex $val 0] 1] Thanks! peter...
jfzhu0122
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Mar 30, 2004
6:51 am
300
if $val is a list of lists e.g. set val {{1 2 3} {4 5 6} {7 8 9}} the first lindex will take out the list {1 2 3} and the second lindex will take element no 1:...
Thomas Vosegaard
vosegaard
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Mar 30, 2004
7:40 am
301
Do you mean a second column? The organization of the simpson spectra is Header Data the header looks like SIMP NP=8192 SW=5000 TYPE=FID and the data part looks...
Thomas Vosegaard
vosegaard
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Mar 30, 2004
7:46 am
302
thanks a lot,Thomas. But how can I get the imaginary part of my experimental data? Or can I leave it blank and use another fitmethod other than 'simplex'? By...
jfzhu0122
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Mar 30, 2004
10:57 pm
303
Hi, I'm trying to simulate SATRAS spectra. It works very well but the simulation is very slow since i have to use large crystal files. is it possible to use...
Michael Paris
mp44322
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Mar 31, 2004
3:53 pm
304
Dear simpson user: I am new to the simpson and I have a few success in simulating simple experiment. However, I have a few question: 1) I would like to have...
rsoong
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Apr 2, 2004
12:53 am
305
Hi: I have two different 31P nuclei and I declear them in the spinsys as Channel 31P nuclei 31P 31P shift 1 0p 40p 0 0 0 0 shift 2 -9p 48p 0 0 0 0 ...
rsoong
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Apr 2, 2004
12:56 am
306
My guess here is that the detect operator is only looking at "I1p" and not "Inp" for all the spins....
Andrew S. Lipton
aslipton
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Apr 2, 2004
2:18 am
307
If you're saving the "spe" file from your code then check for the -binary flag and just remove it. Then it will write out an ascii file. You can edit it and...
Andrew S. Lipton
aslipton
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Apr 2, 2004
2:23 am
308
Dear simpson user: Thanks you for you info. It solved my problem. My second concern is more complex. Can one use simpson to simulate an EXSY experiment?...
rsoong
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Apr 2, 2004
4:24 am
309
Hello, I have different spinsys files I would like to loop through. Of course my .fid output files are each named differently, according to whatever spinsys...
jakobjlopez
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Apr 2, 2004
2:29 pm
310
Dear fellow user: I am a new user and I have problem setting up pulses. I just what to do something simple for start: The starting operator is Inz and I want...
rsoong
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Apr 3, 2004
7:30 am
311
Hi, I have compiled SIMPSON and SIMPLOT on a dual G5 under OSX 10.3.3 and it works fine on one processor. However, when chose to use a cluster of the type : ...
dimitrissakellariou
dimitrissake...
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Apr 12, 2004
7:11 pm
312
I am a new user and am having trouble writing the redor pulse sequence with xy8 phase cycling on both channels. My output real numbers are low (start at 0.2...
wshaw12003
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Apr 15, 2004
11:02 pm
313
To all, Could someone tell how to apply simultaneous pulses(frequency selective) on the same channel with different amplitudes and phases? thanks, ruchi...
ruchi_b10
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Apr 20, 2004
11:24 am
314
Hello, I think there is more than one issue here, I suggest that you have a look at Jerry Chan's implementaion of the xy-8 phase cycling scheme. It is...
Pedro Aguiar
pedaguiar13
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Apr 23, 2004
6:13 pm
315
Thanks for the heads up--I didn't know those were there. Wendy ... From: Pedro Aguiar [mailto:pedro13@...] Sent: Friday, April 23, 2004 11:13 AM ...
Shaw, Wendy J
wshaw12003
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Apr 23, 2004
6:33 pm
316
hi to all, could someone explain the function of conjugate_fid parameter with an example? thanks...
ruchi_b10
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Apr 28, 2004
3:53 am
317
Simpson takes the sign of the gyromagnetic ratio into account internally, but for good reasons spectrometers don't. To eliminate Simpson's dependence on the ...
tv@...
vosegaard
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Apr 30, 2004
9:13 pm
318
Hi, I am a new user and I have a couple of questions to ask. Is it possible to view the various crystal files? Also, we are able to write our own crystal _file...
mm_siemens
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May 27, 2004
10:03 pm
319
Dear Simpson Users, I am trying to simulate the transferred effect of a quadrupolar nucleus on a dipolar and J -coupled spin 1/2 nucleus (13C-14N or 29Si...
Prof.G.Szalontai
szalontaigabor
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Jun 2, 2004
11:56 am
320
Does anyone have a set procedure for the installation of the Mac binaries of Simpson? We have downloaded the binary constructed by Andrew Lipton but are a...
ljsmith6us
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Jun 2, 2004
2:48 pm
321
I am afraid that your effect cannot be simulated with the present version of simpson since - as far as I can read from your mail - the observation of ...
tv@...
vosegaard
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Jun 4, 2004
7:40 pm
322
Hi, the best way to view the internal crystal files of simpson is to type a wrong name - then simpson will return the internal files as error output. There...
tv@...
vosegaard
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Jun 4, 2004
7:44 pm
323
I also have this problem I have read all the discussion on the board but still don't know how to do I use OS 10.3.4 thanx Kurt Mou ... anyone have a set...
mouung
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Jun 6, 2004
8:59 am
324
Hello, Installing the binary for OSX is quite straight-forward; 1) uncompress the download using Stuff-it (this may happen automatically when you download...
Pedro Aguiar
pedaguiar13
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Jun 9, 2004
7:30 pm
Messages 295 - 324 of 886   Oldest  |  < Older  |  Newer >  |  Newest
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