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About the Analysis Version 3 category
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0
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128
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10 December 2021
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NotImplementedError: Platform does not define a GLUT font retrieval function
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1
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1
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28 September 2022
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Ubuntu22.04 and ccp3.1.0
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10
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108
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27 September 2022
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Diagonal in SQ-DQ spectra
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3
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12
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26 September 2022
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Minimum requirements for importing NMRSTAR file
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1
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13
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21 September 2022
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Adding modifications to end terminus of peptides
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2
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33
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12 September 2022
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Peak icon circular
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1
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27
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8 September 2022
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Problem opening project folder
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3
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35
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31 August 2022
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How is the possibility for the best match of the ‘i+1’ or ‘i-1’ calculated?
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2
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33
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26 August 2022
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Synthetic peak list and merging i and i-1
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23
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3415
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25 August 2022
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chain starting number once the chain is already created
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2
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38
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24 August 2022
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Change numbering in Chain/Sequence
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56
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8976
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24 August 2022
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secondary Ca shifts plot
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4
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90
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19 August 2022
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NEF export of multiple chains
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4
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51
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18 August 2022
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importing chemical shifts - Simulate Peak List
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4
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141
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17 August 2022
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Fixing peak position while using RG
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1
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27
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16 August 2022
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BMRB Import
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73
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8410
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16 August 2022
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Exporting part of the project as NEF
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3
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28
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11 August 2022
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Bug (?) in assign v. 3.1 Assignment Inspector
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5
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72
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8 August 2022
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Project does not open any more. KeyError: 'H'
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2
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35
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8 August 2022
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Transferring peak assignments to amino acid-labeled HSQCs
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1
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52
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4 August 2022
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Exporting peaks list does not seem to work on Win version 3.1
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3
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61
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17 July 2022
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Exporting NEF - error
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14
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278
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14 July 2022
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Pymol not opening from ChemShiftMapping module
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2
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81
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29 June 2022
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Attribute error
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4
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88
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28 June 2022
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Handling of a Homodimer
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2
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79
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23 June 2022
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IndexError: tuple index out of range
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2
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89
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20 June 2022
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How to convert from .nef to Talos Format???
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2
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93
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17 June 2022
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Exporting and importing Peak Lists from different projects
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1
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88
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16 June 2022
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Error Loading Project: Contains no project file
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1
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53
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14 June 2022
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