Dear Frank, All, Has anyone successfully installed Pipe/Draw under Ubuntu 20.04 running through a Parallels VM on an Apple silicon (M1) Mac (Macbook Pro 2021)? Whether I try to run the linux, linux9 o

Dear Frank Not intending to hassle, just curious (I get asked by our users)! Just a quick enquiry. It's a year since the Mac went 64 bit only (Catalina) and you were looking at producing a 64 compatib

Hello all, I am getting this weird error when performing 1D peak picking on some datasets. PkROI: 1D Peak Detection, 2297 points. PkROI: Detecting peaks ... PkROI: Finding mask ... PkROI: Finished det

Hello! So I'm making some progress using this sweet program. I'm having a problem with the sample data set provided in the download. 1. How do I generate the table listed as hn.tab? 2. How do I invoke

Greetings, Dear Pipers, This is a reminder that the deadline of May 8, 2022 for student applications to the most excellent EMBO Practical Course: "Structure, dynamics and function of biomacromolecules

Dear Frank, When I save a hardcopy of a spectrum with peaks labeled, the resulting postscript file is missing the labels. Is there a way to save the hardcopy such that the labels are also displayed? B

Dear Frank, I hope you're keeping well. I have a quick question about the NMRPipe NUS processing. I have some fully sampled data in which there was an issue with the water suppression for a few rows.

Hello nmrPipers, I was wondering if it is possible to do J-resolved spectrum processing in nmrPipe? I found the 'notilt2.com' script in the com folder but it's not clear whether I need to run it on th

Hello All, I’m getting bad cpu error whenever I tried to execute the command nmrDraw in a terminal window, other than this everything else works fine. Any suggestion to resolve this issue Thanks Asok

Hi all, I just noticed while using the nmrDraw GUI for a 1D spectrum that the values specified in the processing section are not consistent with what is generated in the processing script. Probably th

Hi Frank I have been running multiple nlinls calculations to measure random errors (I know this isn't the whole story but its a start!) anyway I am having problem, with the same data files on multiple

Hello All, I'm trying to apply different window functions to a particular region of the FID point in the indirect proton dimension. But it is not working. The NMRPipe seems to apply only the first win

Hello Fellow Pipers, When TD=1344 in acqus, why is -xN 1536 instead of 1344? (Note that -xT = 672, which makes sense when TD=1344.) Sincerely, Andy

Greetings, Dear Pipers ... here's some exciting news from our colleagues at UCONN ... Cheerful Regards, Frank NMR structural biology is growing at UConn Health. We are looking for multiple talented, a

Dear Colleagues, We've used nmrpipe without a problem on Fedora or Centos. However, when we tried to install on Ubuntu recently, we got such erros in "graph.log" (NMRDraw) XView warning: Cannot load f

Hello all, I am trying to process a 2D 15N sofast-HMQC spectrum recorded on 600MHz magnet, with NUS at 25% sparsity. Here is the script for data conversion: #!/bin/csh nusExpand.tcl -mode bruker -samp

Greetings, Dear Pipers, Our NIST colleagues Rob Brinson and Jace Jones would like to share this Post-doctoral Fellowship opportunity. Cheerful Regards, big fd We announce a NIST-sponsored post-doctora

The new paper in JBNMR on improvements in NUS for exponential-type pseudo 3D data looks cool (Journal of Biomolecular NMR volume 75, pages 213–219 (2021). To check to see if it is applicable to my sys

Dear Frank and nmrPipe Community, I would like autoFit.tcl to use peak *volumes* instead of peak heights in test.tab. Is there a simple way to do this? Gratefully yours, Andy

Greetings, Dear Pipers, Here's an employment opportunity from our excellent colleagues at Amgen: https://amgen.wd1.myworkdayjobs.com/Careers/job/US---California---Thousand-Oaks/Process-Development-Sci