Hi, I have a problem with NMRPipe. I have to suppress more than one signal in a DQF-Cosy spectrum, I have suppressed the solvent signal but I'm not able to...
Many greetings. It's possible to supress more than one signal region by a series of first-order time domain corrections, each of which corresponds to a shift...
Dear all, I have five 2D spectra measured under identical conditions except that they have slightly different transmitter offsets. When I try to use ...
... maybe shifting each spectrum so that the chemical shift windows correspond again ... the "FSH" shifting command can be used to shift the spectrum by a...
Dear All: We are trying to install NMRPipe on a linux box (Dell OptiPlex 170L with Redhat Linux 9.1). The "Install.com" ran fine. However, we got the...
Dear all: Sorry to send the previous message under the wrong header. We are trying to install NMRPipe on a linux box (Dell OptiPlex 170L with Redhat Linux...
This is from the installation instructions ... XView Notifier Errors using nmrDraw In some cases, "nmrDraw" may display "XView Notifier Error" or similar ...
Hi, Frank: Thanks a lot! It worked. The missing menu is caused by a separate issue with the video card, which apparently displays a different memory size...
We have a nmrDraw problem which has occured only on SGI installations. Some installations have a bug in which attempts to make keyboard entries (for instance,...
Hi, pipers, I tried to use spscan to convert a 4D nmrpipe file to xeasy file, but failed. What I did is: showhdr -verb test%02d%03d.DAT > test.header and I...
Ahhh yes. This is the mysterious XView "numlock" problem, I think, not a problem of permissions. Turn the "Numlock" mode of the numeric keypad "off" ... -f...
I have the same problem- I noticed if nmrDraw is open on my SGI, and I use the number pad keys, nmrDraw freezes- but if I use the numbers on the regular type...
Hi all, I've been trying to process an HCCH-TOCSY spectrum which utilizes the hcchdigp3d pulseprogram under XwinNMR 3.5 on Bruker Avance machines. Processing...
Chung-ke Chang
chungke@...
Oct 18, 2004 2:11 pm
768
Hi, You should use "FT -alt" for the dimension acquired by States-TPPI. however, it is most safe and convinient using always "FT -auto" for all dimension. For...
Hello nmrPipe users, I am trying to use ACME to determine 1H-1H coupling constants from a DQF-COSY. The software is designed for use with a "standard" (i.e. ...
Hmmm. Probably a little dangerous. But ... Assuming that times are set up such that the system is fully-relaxed, so that all cross-peak amplitudes are the...
Hello Newsgroup, I would like to draw your attention to an issue in NMRPipe and the way chemical shifts are calculated within the software. 1. Chemical shifts...
Hello, Although the transmitter frequency is used instead of the reference frequency, in practice this introduces a negligible error for nuclei with relatively...
Hello, When I use conversion tool, it shows 'always' wrong Center Position. As for Bruker, it use (for example, O1/SFO1) for Center Position, but real position...
Min-Kyu Cho
mich@...
Oct 22, 2004 8:54 pm
774
Hi all, Is there a way to back convert NMRView '.nv' file to nmrPipe format? I am looking at some old processed data for which original data acquisitions are ...
Here are my two cents to calculate the referenceing for Bruker data: Attached please find three scripts for unix system, the main one "nref" takes an input...
Dear Pipers, Could anybody give me examples about the delays used, with success, for the recording of a COSY for ACME? Is 3*T1 OK? Thanks in advance, Antonio....
Thanks Michael for your posting, and reminding us of the importance to use IUPAC referencing to share our data in a successful way. Being oblivious to...
Frans Mulder
frans.mulder@...
Oct 27, 2004 10:54 am
778
ah yes, another little thing about referencing. It matters that the conversion values for the indirect dimensions are as accurate as possible. In our lab we...
Frans Mulder
frans.mulder@...
Oct 27, 2004 2:37 pm
779
I am having difficulty with the peak labeling in the pipe version for MAC OS. Everytime I label a peak and move away from it the label gets distorted, moved,...
hi Dave, don't know if it has been signalled before, but I experience - what looks to be - the same problem under Linux. Maybe nothing to do with nmrPipe ...?...
Frans Mulder
frans.mulder@...
Oct 29, 2004 1:50 pm
781
hi, all Why do I get the error "file ./test.ft2 is not found" when I clicked the File option on the NMRDraw interface. If you have any idea about that, please...
Hi vivienne, you are clicking with left mouse button and there is no test.ft2 file under the directory you invoke nmrDraw. Try right button. ... = = = = = = =...
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