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About the Analysis Version 3 category
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0
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440
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10 December 2021
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Poky project to ccpnmr project
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8
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7
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4 February 2026
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Chemical Shift Perturbation Analysis - y axis data plot
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2
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8
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2 February 2026
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Contours not shown
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15
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68
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30 January 2026
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Error trying to open data
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15
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46
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29 January 2026
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NEF export not grouping spin systems by residue
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2
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6
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23 January 2026
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Define your own reference experiments
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1
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13
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19 January 2026
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Files appear to save but changes are not preserved
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11
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51
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14 January 2026
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Chemical shift pertubation in 1D spectra
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2
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18
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9 January 2026
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CSP Error "float() argument must be a string or a real number, not 'tuple'
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3
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27
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8 December 2025
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structure calculation ccpnmr v3 xplor-nih 3.8
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3
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34
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2 December 2025
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one error when doing restricted Pick and Assign
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6
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22
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25 November 2025
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[ERROR] Spectras are not showing 3.3.4
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11
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64
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19 November 2025
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Scale adjustment in 1D Metabolomics-Profile by reference
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1
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26
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14 November 2025
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CD% and CE% assignemnts
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1
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28
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10 November 2025
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Failed loading Topspin Spectra
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2
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20
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7 November 2025
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Line-width measurement difference v2/v3
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7
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107
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4 November 2025
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Saving extracted slices with the project
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4
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25
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4 November 2025
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How to display peaks on HSQC from an imported NEF chemical shift list?
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2
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24
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4 November 2025
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Way to edit an existing chain?
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7
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32
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7 October 2025
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ccpnmr/bin/lib/CcpNmrAnalysis: line 1: ../../miniconda/bin/python: No such file or directory
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4
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39
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30 September 2025
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CNH NOESY and structure calculation
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3
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61
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23 September 2025
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Navigate from peaks to spectra not working properly anymore
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1
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26
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10 September 2025
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Error when loading 1D spectra
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2
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10
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9 September 2025
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CCPN Project Cann't Open
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4
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49
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13 August 2025
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Issues accessing Assign with NMRBox
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1
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30
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12 August 2025
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NOESY peak picking
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3
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57
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7 August 2025
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Exporting chemical shift list for TALOS+
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41
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621
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25 July 2025
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CCPNMR launch error
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1
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48
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18 July 2025
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nD Peak Picker Not Picking Peaks
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4
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43
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14 July 2025
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