2D NMR data processing (phase, baseline, pdf and image) by Topspin

[@stephenoreilly5696]

Dude, thank you so much! Writing my thesis and was trying to work this out for ages!

[@MyNotSoIntresingLife]

Thank you so much! it was a mystery how people made charts with the HSQC data!!

[@oxyartis]

Nice video Yamanappa!!!

[@satarsaberi4879]

Thank you, sir. I am waiting for your future video.

[@kirthijoshi8548]

Hi sir, could you please make a video on how to plot and export overlayed 2D spectra

[@subriotech2007]

This is an awesome video. Can you make a video on NMRpipe also? I understand that Topspin is free but we all have Varian machines.....

[@devadasuchapala741]

Thank you sir. It's very helpful for me

[@AmitKumar-ee4sc]

Hi I'm using topspin 3.6.0 and I am not able to see the left projection in the hmbc plot. Although I can see it in hsqc.

[@rishnimasimbula2030]

I have a problem of plotting graph. I use Topspin 4.0.7. I coudn't get projections in the plot even I followed your video. What might be the cause? How I can I get it?

[@kirankumar-yq4eg]

Hi bro thanks for the video..

[@SelvaKumar-xv5dp]

Thank you, sir. It's very useful.

[@sanketkawale6314]

Thanks sir. You help me a lot.

[@subriotech2007]

When I try to perform the external projection with my 1D data, I get the error "F1 nuclei and external projection nuclei do not match: 1H#13C". Can you elaborate a bit on this error?

[@subriotech2007]

My DNA 2D NOESY is proton NMR with H1 on both F1 and F2.....

[@mahadevbodake3344]

Calibrat...peak picking and integration per separate vedio bana sakate ho kya plz

[@subriotech2007]

Is it possible to convert the FID from Varian to Bruker format and process using Topspin? I have NOESY measured on a Varian machine

[@subriotech2007]

I got it. The command 'vconv' will convert the Varian to Bruker format, and then we can run xfb.

[@subriotech2007]

How about this link: nmr.chem.umn.edu/Bruker_proc.pdf

[@ms.manaswinighosh4092]

Hello sir. How can I take/export the spectra file from Topspin to any other analysis program like Ccpnmr?

[@andrefeitosa9349]

Hi, I'm trying to plot the cosy spec, but it appears, it's just the points in the graph.

[@Moalpad]

Thank you !!!

[@afrintonny9444]

Omg its so helpful!!

[@mfdsrax2]

How can I save current acquisition to fid? I know in 1D NMR it's 'tr'. But in 2D 'tr' doesn't work.

[@snprashanth04]

You can just give xfb.. 2D data are transferred to disc once each FID is completed..

[@supriyabodake4366]

thank you so much sir

[@mahadevbodake3344]

Sir last last main wo calibration leak picking our integration ka kuch samaz mai nahi aya

[@nano-dataanalysis5033]

Please I need Bruker TopSpin software DOWNLAD LIN

[@satarsaberi4879]

THANKS

[@jibuttu]

Contact please

[@karthik24]

video and voice is somewhat non sink