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About the Analysis Version 3 category
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0
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469
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10 December 2021
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Duplicate peak lists?
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4
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34
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18 June 2026
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Transfer information from a former ccpnmr2.5.2 project to v3
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4
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43
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13 May 2026
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Ccpnmranalysis frozen after opening
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4
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38
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7 May 2026
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Bugs in Analysis Screen
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2
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42
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1 May 2026
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Wrong CA or CB frequency during backbone assignment
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8
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77
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24 April 2026
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transferring 3D noesy assignment
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4
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37
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23 April 2026
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changing assignments
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3
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47
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23 April 2026
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Change numbering in Chain/Sequence
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16
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10201
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22 April 2026
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Signal to noise calculations
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3
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45
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21 April 2026
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Handling of a second ligand
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5
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42
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17 April 2026
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Saving error
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5
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63
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17 April 2026
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Minor bug - spinning frequency
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2
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38
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15 April 2026
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Structure Tutorial March 2023 - Questions
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13
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659
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1 April 2026
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instalation in feren os (ubuntu 22.04 based distro)
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2
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314
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6 March 2026
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issue with M processor on Mac
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5
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69
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4 March 2026
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Back calculating NOES from structure
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3
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43
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4 March 2026
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Poky project to ccpnmr project
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30
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406
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18 February 2026
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All peak labels in corner
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4
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90
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16 February 2026
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Start-up Error Message for macOS
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1
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63
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10 February 2026
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No Contours Upon Loading of HSQC
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7
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63
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5 February 2026
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Chemical Shift Perturbation Analysis - y axis data plot
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2
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82
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2 February 2026
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Contours not shown
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15
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209
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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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262
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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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55
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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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65
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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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137
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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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76
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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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64
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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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64
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2 December 2025
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