AnalysisScreen-Mixture editing optimising
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0
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120
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19 March 2024
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No NmrPipe template defined
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8
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453
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14 March 2024
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Structure calculation filenotfound
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3
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98
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14 March 2024
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Cannot import BMRB file bmrb30253_3.str
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3
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91
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7 March 2024
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error installing
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13
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229
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7 March 2024
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Installation challenges with Mac OSX
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7
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359
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22 February 2024
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Dynamics/relaxation analysis documentation details?
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3
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278
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15 February 2024
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Peak width extraction
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5
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129
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6 February 2024
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Processed spectra not opening
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1
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104
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5 February 2024
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Spectra & data lost
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2
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158
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31 January 2024
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Marker format
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2
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133
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26 January 2024
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CCPN extremely slow on Windows
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1
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150
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26 January 2024
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invalid spectrum file paths
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1
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208
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15 January 2024
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Pick and assign navigating to @i-1 atoms implementation
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2
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149
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15 January 2024
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Rapid reassignment of the NmrChain across a spectrum
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1
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142
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15 January 2024
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Potential Implementations for ssNMR
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10
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206
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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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248
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9 January 2024
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bug pick and assign
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3
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181
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9 January 2024
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HetNOE-Dynamics Tutorial
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1
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211
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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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227
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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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162
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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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199
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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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125
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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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640
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10 November 2023
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Axis ticks and spacing
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1
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199
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18 October 2023
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Version 3 on OneDrive
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4
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215
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13 October 2023
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error opening file
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9
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379
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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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220
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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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173
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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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290
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19 September 2023
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