Potential Implementations for ssNMR
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10
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138
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10 January 2024
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Screen not navigating to peaks when assigning
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2
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119
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9 January 2024
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bug pick and assign
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3
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89
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9 January 2024
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HetNOE-Dynamics Tutorial
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1
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85
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8 January 2024
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BMRB Chemical Shift List to Peak list
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5
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142
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15 December 2023
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Simulate Spectra with already available chemical shift list
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3
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102
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15 December 2023
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missing i-1 suggestion on back V3.2.0
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1
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103
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6 December 2023
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Renaming HN to H / synthetic peak list
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1
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71
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6 December 2023
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Inconsistent CSP bar plot in the 'chemical shift mapping' module
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16
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464
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10 November 2023
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Axis ticks and spacing
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1
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118
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18 October 2023
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Version 3 on OneDrive
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4
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147
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13 October 2023
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error opening file
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9
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249
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2 October 2023
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Problem with pick and assign
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1
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118
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28 September 2023
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Add one letter code into data tables
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1
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110
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28 September 2023
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Having issue calculating peak height errors
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4
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169
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19 September 2023
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CCPNMR v 3.2 crashes
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6
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218
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18 September 2023
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Project does not open, "AttributeError": "None Type" object has not attribute "application".
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2
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121
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8 September 2023
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Structure using v 3.2
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5
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153
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7 September 2023
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V3.2 crashes when entering standby on MacOS Ventura
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1
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118
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4 September 2023
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Strip plot extract for paper
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4
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188
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24 August 2023
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Project won't save in V3.2 on Windows
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1
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182
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16 August 2023
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Metabolomics: database of metabolite spectra
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1
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134
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15 August 2023
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Importing V2 project for relaxation analysis, relaxation module
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2
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153
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9 August 2023
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Exporting/Importing .nef files for CYANA calculations
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4
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3257
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8 August 2023
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Structure Tutorial March 2023 - Questions
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5
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283
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4 August 2023
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Comparing peak tables
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9
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206
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24 July 2023
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Problem with v3.2.0 on Fedora 25 while starting/loading
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2
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156
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28 July 2023
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Deleted peaks are still present in the NmrAtoms of Pick and Assign
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4
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174
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27 July 2023
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Marking peaks stopped working
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7
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161
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26 July 2023
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Passing command line argument to a macro
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2
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173
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25 July 2023
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