hi group, here's another one on ACME. what diagonal signals should i use for lineshape analysis? i have a 28-residue peptide, with quite some overlap for the...
Hi Markus, This is a nice question. First, the thing to check is that various diagonal signals really do have the same intensity. So, measure as many as...
Hi I have sets of 2D experiments recorded seperately in varian. Is it possible to combine set of 2D data sets into a 3D data set and process as 3D data set? ...
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Is maximum entropy routine available in nmrPipe that can process 2D data acquired in non-linear fashion (in t1 dimension) from varian spectrometer? If yes,...
Hi ... If you are thinking about the BioPack pulse sequences (from Wagner - g*NLS.c) the answer must be no. You can use rnmrtk (Jeff Hoch and Alan Stern). ...
Hi all, I downloaded the new Mac 10.4 version, but I still have the same problems as before (1D and 2D settings pull-down menus open but don't work, a cloud of...
I am just getting started with the program (and UNIX!) and would appreciate some advice on how to open up/do basic processing on the sample data. I read over...
HI Frank I have been trying to look through the dosyView.tcl script to help analyse my translational diffusion data. However, I am not so clear as to how it...
... i guess as long as you have the resolution, you can use it for just about anything ... ... is phase sensitive? well, read the paper or check their homepage...
... hey frank, ... thanks. and i think i might have one more ... ... here it is: do various diag signals really have the same *intensity* or the same *volume*?...
Greetings Dear Colleagues, ACME measures the amplitude of signals in the **time-domain**. It does this by creating one or more synthetic time-domain signals, ...
... greetings to everybody, ... paper, ... ok, it's been a while since i've read the paper. ... got it :-) ... good. but then, i'd be really interested in some...
Hello all, I am sending the attached opening, just in case anyone is interested regards, Stefano Ciurli...
Stefano Ciurli
stefano.ciurli@...
Oct 9, 2005 9:12 pm
1049
Dear all, I'd like to use ACME but before starting I'd like to know if the macro diagShift.M and diagUnShift.M work with every kind of experiment (e.g. bruker...
hi marianna, ... any phase-sensitive cosy should work. do *not* use a dqf-version, since this fiddles with the diagonal. it's been a while since i used a...
These are from the example ACME data set at the NMRPipe download site: 1201 x 1 1114 x 2 1169 x 1 1252 x 2 1178 x 1 1205 x 2 1163 x 2 1255 x 3 The std...
Hi, I was looking at ways to manipulate the header of NMRpipe files and while getParm works fine, I cannot seem to find setParm. Is sethdr a replacement for...
Dear Pipers: Is there a way in nmrDraw to disable automatic scaling of 1-d vector display ? This would be useful for determining ratios of crosspeak sizes for...
Hi, all I met a phase proble when I convert bruker data to nmrpipe. Whatever to change the ps and pl, the phase is bad always. fid.com coversion macro is: ...
I would first check the acqusition mode along the 15N dimension. If it's other than E/A then phases will be bad of course. Hope this helps Sarata sahu ... -- ...
Sarat C Sahu
scsahu@...
Oct 26, 2005 2:25 pm
1056
As to the SECOND problem: If the value of "-dspfvs" is 20, this is data from more recent Bruker Topspin system, and you should get a more current version of...
Hi, To make life easier for you when phasing, try extracting first, then phasing. Otherwise the corrections you find in nmrDraw will not work when you transfer...
HI Everyone Is there anyway to link cursors of, say the normal nmrDraw window, with those of another nmrWish window (for example from the dosyView analysis)? ...
I realize that this is not a PIPP/STAPP group, but I have used nmrPipe and PIPP/STAPP together in the past on SGI computers. Now that I have installed nmrPipe...
Dear Pipers, I have some problem with the conversion from txt to pipe (txt2pipe.tcl). It seems that everithing is ok, but when I try to open it by nmrDraw I...
Dear friends, I'm processing a tocsy spectrum acquired in TPPI mode (Bruker). after processing I observed in F1 dimension an incorrect ppm range (-3 to 12). I...
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