nmrglue-discuss

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Thanks so much! And thanks for the advice on opening github issues. I'll take note for future

Hi Carlos, Perhaps the ppm_31P and ppm_1H are interchanged? Also, The projection of each dimension in

Hi All I have done some work on installing nmrglue on google colabs. I want to start sharing how to

I've never collected data using Rance-Kay but the mention of it in the NMRPipe documentation

Thank you very very much for your help and given information. This library looks really promising. I

All good, this all works fine. Many thanks for your reply and for teaching me something from the

On Wednesday, September 26, 2018 at 5:02:20 PM UTC+5:30, Jani Rahkila wrote: Adding shell=True fixed

Duncan, I've never done anything similar to what you have described. nmrglue can convert NMRPipe

Alex, nmrglue does not support Bruker's new "double" format. Can you share an example

So I figured that the second fitting parameter for a lorenzian lineshape is the FWHM (in points). I

Hi Jon, I somehow missed your answer, sorry and thanks! The title I was referring to is actually the

The Bruker manuals provide details on the submatrix format. In the XWIN-NMR manual, chapter 15 "

Perfect, 0.6 solved the problem! Thanks a lot! On Friday, 16 June 2017 19:43:50 UTC+1, Jonathan

Hi Jonathan, thanks for your fast reply. The workaround downgrading to numpy 1.11 seems to work.

On 08/26/2015 01:31 PM, Camden Narzt wrote: I've got a script that I have tacked together which I

Ahmed, As Eiso metioned this is a very atypical use of LP. The sample Bruker data you are processing

On 4/13/15 6:13 AM, Martin Fitzpatrick wrote: Hello I'm not sure if this was the best place for

Troels, I released nmrglue version 0.5 tonight after a series of additional changes to support Python

On 8 December 2014 at 18:57, Jonathan Helmus <jjhe...@gmail.com> wrote: > The idiomatic

Kresten, You may found the following example which finds and fits peaks in a 1D spectrum using

Thanks for your help! I'll update nmrglue to the newest version and try again. Alessandro. On

Max, The guess_udic functions guess a universal dictionary from the data present, for some NMR data

On 02/25/2014 09:22 AM, GSS wrote: > Is there any existing tool to do interactive phase correction

Thank you very much! I will apply your suggestions. Luca