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BackboneAssignmentModule Index 0 unclickable
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3
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220
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2 November 2022
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Backbone Assignment i-1
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1
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201
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31 October 2022
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RuntimeError: wrapped c/c++ object of type vcontainer has been deleted
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3
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492
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28 October 2022
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Metabolomics PCA analysis - disontinuous ROI
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0
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211
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27 October 2022
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ValueError upon showing 1D traces
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1
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222
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26 October 2022
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Unable to run Structure 3.1.0 on Windows after installing updates
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2
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346
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17 October 2022
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What to do when Prompted: assignConnectedResidues only allowed for connected NmrChains
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3
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439
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13 October 2022
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NotImplementedError: Platform does not define a GLUT font retrieval function
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5
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1684
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30 September 2022
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Ubuntu22.04 and ccp3.1.0
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10
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960
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27 September 2022
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Minimum requirements for importing NMRSTAR file
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1
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396
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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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356
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12 September 2022
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Peak icon circular
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1
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265
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8 September 2022
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Problem opening project folder
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3
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388
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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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227
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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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4016
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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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406
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24 August 2022
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secondary Ca shifts plot
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4
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696
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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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362
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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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932
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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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249
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16 August 2022
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BMRB Import
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73
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8925
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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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223
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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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304
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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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292
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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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488
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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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351
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17 July 2022
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Exporting NEF - error
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14
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723
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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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607
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29 June 2022
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Attribute error
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4
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616
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28 June 2022
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Handling of a Homodimer
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2
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322
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23 June 2022
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