Hi,
I haved used the tutorial to create a nef file from a data table but when I try to import this nef i get this error message ‘NoneType’ object has no attribute ‘molResLink’
This is my nef file that I made from the template nef in the tutorial
data_default
save_nef_nmr_meta_data
_nef_nmr_meta_data.sf_category nef_nmr_meta_data
_nef_nmr_meta_data.sf_framecode nef_nmr_meta_data
_nef_nmr_meta_data.format_name nmr_exchange_format
_nef_nmr_meta_data.format_version 1.1
_nef_nmr_meta_data.program_name myNEFmaker
_nef_nmr_meta_data.program_version 0.1
_nef_nmr_meta_data.creation_date 2022-02-11
_nef_nmr_meta_data.uuid NEFmaker0001-00000001
save_
save_nef_molecular_system
_nef_molecular_system.sf_category nef_molecular_system
_nef_molecular_system.sf_framecode nef_molecular_system
loop_
_nef_sequence.index
_nef_sequence.chain_code
_nef_sequence.residue_name
_nef_sequence.sequence_code
279 A Asp 279
280 A Glu 280
281 A Leu 281
282 A Pro 282
283 A Gln 283
284 A Leu 284
285 A Val 285
286 A Thr 286
287 A Leu 287
288 A Pro 288
289 A His 289
290 A Pro 290
291 A Asn 291
292 A Leu 292
293 A His 293
294 A Gly 294
295 A Pro 295
296 A Glu 296
297 A Ile 297
298 A Leu 298
299 A Asp 299
300 A Val 300
301 A Pro 301
302 A Ser 302
303 A Thr 303
304 A Val 304
305 A Gln 305
306 A Lys 306
307 A Thr 307
308 A Pro 308
309 A Phe 309
310 A Val 310
311 A Thr 311
312 A His 312
313 A Pro 313
314 A Gly 314
315 A Tyr 315
316 A Asp 316
317 A Thr 317
318 A Gly 318
319 A Asn 319
320 A Gly 320
321 A Ile 321
322 A Gln 322
323 A Leu 323
324 A Pro 324
325 A Gly 325
326 A Thr 326
327 A Ser 327
328 A Gly 328
329 A Gln 329
330 A Gln 330
331 A Pro 331
332 A Ser 332
333 A Val 333
334 A Gly 334
335 A Gln 335
336 A Gln 336
337 A Met 337
338 A Ile 338
339 A Phe 339
340 A Glu 340
341 A Glu 341
342 A His 342
343 A Gly 343
344 A Phe 344
345 A Arg 345
346 A Arg 346
347 A Thr 347
348 A Thr 348
349 A Pro 349
350 A Pro 350
351 A Thr 351
352 A Thr 352
353 A Ala 353
354 A Thr 354
355 A Pro 355
356 A Ile 356
357 A Arg 357
358 A His 358
359 A Arg 359
360 A Pro 360
361 A Arg 361
362 A Pro 362
363 A Tyr 363
364 A Pro 364
365 A Pro 365
366 A Asn 366
367 A Val 367
368 A Gly 368
369 A Glu 369
370 A Glu 370
371 A Ile 371
372 A Gln 372
373 A Ile 373
374 A Gly 374
375 A His 375
376 A Ile 376
377 A Pro 377
378 A Arg 378
379 A Glu 379
380 A Asp 380
381 A Val 381
382 A Asp 382
383 A Tyr 383
384 A His 384
385 A Leu 385
386 A Tyr 386
387 A Pro 387
388 A His 388
389 A Gly 389
390 A Pro 390
391 A Gly 391
392 A Leu 392
393 A Asn 393
394 A Pro 394
395 A Asn 395
396 A Ala 396
397 A Ser 397
398 A Thr 398
stop_
save_
save_nef_chemical_shift_list_shifts
_nef_chemical_shift_list.sf_category nef_chemical_shift_list
_nef_chemical_shift_list.sf_framecode nef_chemical_shift_list_shifts
loop_
_nef_chemical_shift.chain_code
_nef_chemical_shift.sequence_code
_nef_chemical_shift.residue_name
_nef_chemical_shift.atom_name
_nef_chemical_shift.value
A 282 PRO C 176.045
A 282 PRO CA 62.696
A 283 GLN C 175.827
A 283 GLN CA 55.125
A 283 GLN CB 28.567
A 283 GLN HN 8.312
A 283 GLN N 120.987
A 284 LEU C 177.127
A 284 LEU CA 54.709
A 284 LEU CB 41.212
A 284 LEU HN 8.173
A 284 LEU N 124.25
A 285 VAL C 176.069
A 285 VAL CA 61.741
A 285 VAL CB 31.84
A 285 VAL HN 8.04
A 285 VAL N 122.151
A 286 THR C 173.978
A 286 THR CA 61.128
A 286 THR CB 69.309
A 286 THR HN 8.107
A 286 THR N 119.34
A 287 LEU C 175.069
A 287 LEU CA 52.481
A 287 LEU CB 40.661
A 287 LEU HN 8.158
A 287 LEU N 126.975
A 288 PRO C 176.412
A 288 PRO CA 62.566
A 288 PRO CB 31.009
A 289 HIS C 173.138
A 289 HIS CA 53.188
A 289 HIS CB 28.626
A 289 HIS HN 8.249
A 289 HIS N 119.784
A 290 PRO C 176.587
A 290 PRO CA 57.436
A 290 PRO CB 31.109
A 291 ASN C 175.106
A 291 ASN CA 52.784
A 291 ASN CB 37.868
A 291 ASN HN 8.613
A 291 ASN N 119.172
A 292 LEU C 177.007
A 292 LEU CA 54.892
A 292 LEU CB 41.121
A 292 LEU HN 8.075
A 292 LEU N 123.19
A 293 HIS C 174.789
A 293 HIS CA 54.793
A 293 HIS CB 29.128
A 293 HIS HN 8.253
A 293 HIS N 118.909
A 294 GLY C 171.853
A 294 GLY CA 44.135
A 294 GLY HN 8.156
A 294 GLY N 110.525
A 295 PRO C 176.929
A 295 PRO CA 31.174
A 295 PRO CB 31.209
A 296 GLU C 176.261
A 296 GLU CA 56.219
A 296 GLU CB 28.988
A 296 GLU HN 8.478
A 296 GLU N 121.259
A 297 ILE C 175.862
A 297 ILE CA 60.265
A 297 ILE CB 37.334
A 297 ILE HN 7.999
A 297 ILE N 122.848
A 298 LEU C 176.735
A 298 LEU CA 54.375
A 298 LEU CB 41.499
A 298 LEU HN 8.147
A 298 LEU N 126.857
A 299 ASP C 175.546
A 299 ASP CA 53.847
A 299 ASP CB 40.453
A 299 ASP HN 8.154
A 299 ASP N 122.14
A 300 VAL C 174.498
A 300 VAL CA 59.376
A 300 VAL CB 31.586
A 300 VAL HN 7.893
A 300 VAL N 121.736
A 301 PRO C 175.306
A 301 PRO CA 62.846
A 301 PRO CB 31.19
A 302 SER C 175.029
A 302 SER CA 57.952
A 302 SER CB 63.086
A 302 SER HN 8.311
A 302 SER N 116.12
A 303 THR C 174.51
A 303 THR CA 61.491
A 303 THR CB 69.225
A 303 THR HN 8.033
A 303 THR N 116.135
A 304 VAL C 175.972
A 304 VAL CA 61.922
A 304 VAL CB 31.608
A 304 VAL HN 7.926
A 304 VAL N 122.738
A 305 GLN C 175.739
A 305 GLN CA 55.103
A 305 GLN CB 28.477
A 305 GLN HN 8.295
A 305 GLN N 124.977
A 306 LYS C 176.417
A 306 LYS CA 55.746
A 306 LYS CB 31.966
A 306 LYS HN 8.31
A 306 LYS N 123.994
A 307 THR C 173.067
A 307 THR CA 59.156
A 307 THR CB 69.121
A 307 THR HN 8.06
A 307 THR N 117.926
A 308 PRO C 176.387
A 308 PRO CA 62.866
A 308 PRO CB 31.01
A 309 PHE C 175.406
A 309 PHE CA 57.262
A 309 PHE CB 38.643
A 309 PHE HN 8.007
A 309 PHE N 120.696
A 310 VAL C 175.57
A 310 VAL CA 61.492
A 310 VAL CB 32.07
A 310 VAL HN 7.861
A 310 VAL N 123.03
A 311 THR C 173.795
A 311 THR CA 61.293
A 311 THR CB 69.244
A 311 THR HN 7.98
A 311 THR N 118.181
A 312 HIS C 175.654
A 312 HIS CA 51.888
A 312 HIS CB 41.973
A 312 HIS HN 7.893
A 312 HIS N 124.219
A 313 PRO C 177.368
A 313 PRO CA 63.159
A 313 PRO CB 30.999
A 314 GLY C 173.853
A 314 GLY CA 44.636
A 314 GLY HN 8.52
A 314 GLY N 110.189
A 315 TYR C 175.378
A 315 TYR CA 57.285
A 315 TYR CB 38.003
A 315 TYR HN 7.85
A 315 TYR N 120.077
A 316 ASP C 176.363
A 316 ASP CA 53.746
A 316 ASP CB 40.536
A 316 ASP HN 8.285
A 316 ASP N 122.038
A 317 THR C 175.507
A 317 THR CA 61.645
A 317 THR CB 69.121
A 317 THR HN 8.021
A 317 THR N 114.582
A 318 GLY C 174.198
A 318 GLY CA 45.112
A 318 GLY HN 8.375
A 318 GLY N 111.171
A 319 ASN C 175.706
A 319 ASN CA 52.84
A 319 ASN CB 38.309
A 319 ASN HN 8.152
A 319 ASN N 118.765
A 320 GLY C 173.932
A 320 GLY CA 44.846
A 320 GLY HN 8.287
A 320 GLY N 109.618
A 321 ILE C 176.074
A 321 ILE CA 60.557
A 321 ILE CB 37.624
A 321 ILE HN 7.796
A 321 ILE N 120.585
A 322 GLN C 175.447
A 322 GLN CA 54.734
A 322 GLN CB 28.509
A 322 GLN HN 8.333
A 322 GLN N 125.087
A 323 LEU C 175.399
A 323 LEU CA 52.649
A 323 LEU CB 40.366
A 323 LEU HN 8.274
A 323 LEU N 126.061
A 324 PRO C 177.617
A 324 PRO CA 62.984
A 324 PRO CB 31.042
A 325 GLY C 174.675
A 325 GLY CA 44.873
A 325 GLY HN 8.36
A 325 GLY N 109.451
A 326 THR C 174.935
A 326 THR CA 61.406
A 326 THR CB 69.471
A 326 THR HN 7.884
A 326 THR N 113.168
A 327 SER C 175.085
A 327 SER CA 58.281
A 327 SER CB 63.128
A 327 SER HN 8.281
A 327 SER N 118.165
A 328 GLY C 173.978
A 328 GLY CA 44.803
A 328 GLY HN 8.303
A 328 GLY N 111.04
A 329 GLN C 175.849
A 329 GLN CA 55.149
A 329 GLN CB 28.621
A 329 GLN HN 8.055
A 329 GLN N 120.035
A 330 GLN C 174.04
A 330 GLN CA 53.219
A 330 GLN CB 27.873
A 330 GLN HN 8.359
A 330 GLN N 123.243
A 331 PRO C 174.496
A 331 PRO CA 62.822
A 331 PRO CB 31.131
A 332 SER C 174.665
A 332 SER CA 57.74
A 332 SER CB 63.18
A 332 SER HN 8.302
A 332 SER N 116.473
A 333 VAL C 176.732
A 333 VAL CA 61.994
A 333 VAL CB 31.684
A 333 VAL HN 8.052
A 333 VAL N 121.95
A 334 GLY C 174.076
A 334 GLY CA 44.701
A 334 GLY HN 8.322
A 334 GLY N 112.363
A 335 GLN C 175.874
A 335 GLN CA 55.353
A 335 GLN CB 28.619
A 335 GLN HN 8.089
A 335 GLN N 120.306
A 336 GLN C 175.836
A 336 GLN CA 55.621
A 336 GLN CB 28.386
A 336 GLN HN 8.323
A 336 GLN N 122.064
A 337 M C 175.677
A 337 M CA 55.043
A 337 M CB 31.894
A 337 M HN 8.245
A 337 M N 121.868
A 338 ILE C 175.721
A 338 ILE CA 60.45
A 338 ILE CB 37.759
A 338 ILE HN 7.887
A 338 ILE N 122.249
A 339 PHE C 175.403
A 339 PHE CA 57.208
A 339 PHE CB 38.907
A 339 PHE HN 8.211
A 339 PHE N 124.75
A 340 GLU C 175.967
A 340 GLU CA 55.741
A 340 GLU CB 29.684
A 340 GLU HN 8.141
A 340 GLU N 123.159
A 341 GLU C 175.704
A 341 GLU CA 56.08
A 341 GLU CB 29.318
A 341 GLU HN 8.255
A 341 GLU N 122.371
A 343 GLY C 173.732
A 343 GLY CA 44.696
A 343 GLY HN 8.273
A 343 GLY N 110.659
A 344 PHE C 175.52
A 344 PHE CA 57.411
A 344 PHE CB 38.71
A 344 PHE HN 8.034
A 344 PHE N 120.679
A 345 ARG C 175.612
A 345 ARG CA 55.253
A 345 ARG CB 29.76
A 345 ARG HN 8.073
A 345 ARG N 123.798
A 346 ARG C 176.448
A 346 ARG CA 55.555
A 346 ARG CB 29.737
A 346 ARG HN 8.238
A 346 ARG N 123.93
A 347 THR C 174.342
A 347 THR CA 61.266
A 347 THR CB 69.443
A 347 THR HN 8.157
A 347 THR N 116.222
A 348 THR C 172.235
A 348 THR CA 59.357
A 348 THR CB 69.038
A 348 THR HN 8.083
A 348 THR N 119.578
A 350 PRO C 177.115
A 350 PRO CA 62.582
A 350 PRO CB 31.09
A 351 THR C 174.74
A 351 THR CA 61.414
A 351 THR CB 69.288
A 351 THR HN 8.151
A 351 THR N 114.753
A 352 THR C 174.014
A 352 THR CA 61.306
A 352 THR CB 69.396
A 352 THR HN 7.986
A 352 THR N 116.684
A 353 ALA C 177.432
A 353 ALA CA 51.831
A 353 ALA CB 18.374
A 353 ALA HN 8.214
A 353 ALA N 127.115
A 354 THR C 172.789
A 354 THR CA 59.376
A 354 THR CB 69.208
A 354 THR HN 8.066
A 354 THR N 117.24
A 355 PRO C 176.71
A 355 PRO CA 62.702
A 355 PRO CB 31.138
A 356 ILE C 176.166
A 356 ILE CA 60.743
A 356 ILE CB 37.476
A 356 ILE HN 8.099
A 356 ILE N 122.224
A 357 ARG C 175.675
A 357 ARG CA 55.243
A 357 ARG CB 29.78
A 357 ARG HN 8.23
A 357 ARG N 125.561
A 358 HIS C 176.444
A 358 HIS CA 55.577
A 358 HIS CB 29.159
A 358 HIS HN 8.248
A 358 HIS N 123.325
A 360 PRO C 176.471
A 360 PRO CA 62.617
A 360 PRO CB 31.136
A 361 ARG C 174.458
A 361 ARG CA 53.319
A 361 ARG CB 29.222
A 361 ARG HN 8.213
A 361 ARG N 122.46
A 362 PRO C 176.196
A 362 PRO CA 62.666
A 362 PRO CB 30.786
A 363 TYR C 173.552
A 363 TYR CA 55.1
A 363 TYR CB 37.26
A 363 TYR HN 7.876
A 363 TYR N 120.787
A 365 PRO C 176.719
A 365 PRO CA 62.727
A 365 PRO CB 30.983
A 366 ASN C 175.258
A 366 ASN CA 52.827
A 366 ASN CB 38.02
A 366 ASN HN 8.342
A 366 ASN N 118.318
A 367 VAL C 176.571
A 367 VAL CA 62.211
A 367 VAL CB 31.501
A 367 VAL HN 7.977
A 367 VAL N 120.505
A 368 GLY C 174.112
A 368 GLY CA 44.715
A 368 GLY HN 8.356
A 368 GLY N 112.53
A 369 GLU C 176.467
A 369 GLU CA 55.968
A 369 GLU CB 29.471
A 369 GLU HN 8.017
A 369 GLU N 120.731
A 370 GLU C 176.425
A 370 GLU CA 56.21
A 370 GLU CB 29.101
A 370 GLU HN 8.386
A 370 GLU N 122.212
A 371 ILE C 176.123
A 371 ILE CA 60.679
A 371 ILE CB 37.474
A 371 ILE HN 8.026
A 371 ILE N 122.529
A 372 GLN C 175.791
A 372 GLN CA 55.081
A 372 GLN CB 28.448
A 372 GLN HN 8.297
A 372 GLN N 124.935
A 373 ILE C 176.761
A 373 ILE CA 61.02
A 373 ILE CB 37.542
A 373 ILE HN 8.093
A 373 ILE N 122.877
A 374 GLY C 173.663
A 374 GLY CA 44.709
A 374 GLY HN 8.339
A 374 GLY N 112.752
A 377 PRO C 176.657
A 377 PRO CA 62.81
A 377 PRO CB 28.455
A 378 ARG C 176.395
A 378 ARG CA 55.612
A 378 ARG CB 30.06
A 378 ARG HN 8.326
A 378 ARG N 122.029
A 379 GLU C 176.062
A 379 GLU CA 56.145
A 379 GLU CB 29.355
A 379 GLU HN 8.448
A 379 GLU N 122.29
A 380 ASP C 176.07
A 380 ASP CA 53.969
A 380 ASP CB 40.215
A 380 ASP HN 8.3
A 380 ASP N 121.061
A 381 VAL C 175.461
A 381 VAL CA 61.838
A 381 VAL CB 31.919
A 381 VAL HN 7.764
A 381 VAL N 119.773
A 382 ASP C 176.133
A 382 ASP CA 53.504
A 382 ASP CB 40.456
A 382 ASP HN 8.157
A 382 ASP N 123.134
A 383 TYR C 175.972
A 383 TYR CA 58.237
A 383 TYR CB 37.467
A 383 TYR HN 7.915
A 383 TYR N 122.087
A 384 HIS C 174.42
A 384 HIS CA 55.899
A 384 HIS CB 28.373
A 384 HIS HN 8.135
A 384 HIS N 119.444
A 385 LEU C 176.378
A 385 LEU CA 54.604
A 385 LEU CB 41.271
A 385 LEU HN 7.751
A 385 LEU N 121.713
A 386 TYR C 173.917
A 386 TYR HN 7.826
A 386 TYR N 120.738
A 387 PRO C 176.582
A 387 PRO CA 62.871
A 387 PRO CB 30.905
A 388 HIS C 174.952
A 388 HIS CA 54.933
A 388 HIS CB 29.394
A 388 HIS HN 8.195
A 388 HIS N 118.36
A 389 GLY C 171.8
A 389 GLY CA 44.106
A 389 GLY HN 8.087
A 389 GLY N 110.306
A 390 PRO C 177.575
A 390 PRO CA 63.017
A 390 PRO CB 31.109
A 391 GLY C 173.79
A 391 GLY CA 44.706
A 391 GLY HN 8.306
A 391 GLY N 109.331
A 392 LEU C 176.839
A 392 LEU CA 54.509
A 392 LEU CB 41.374
A 392 LEU HN 7.881
A 392 LEU N 121.56
A 393 ASN C 173.817
A 393 ASN CA 50.552
A 393 ASN CB 38.202
A 393 ASN HN 8.357
A 393 ASN N 120.788
A 394 PRO C 176.816
A 394 PRO CA 63.3
A 394 PRO CB 31.104
A 395 ASN C 174.917
A 395 ASN CA 52.869
A 395 ASN CB 38.161
A 395 ASN HN 8.191
A 395 ASN N 117.568
A 396 ALA C 177.731
A 396 ALA CA 52.214
A 396 ALA CB 18.337
A 396 ALA HN 7.853
A 396 ALA N 124.105
A 397 SER C 174.948
A 397 SER CA 57.958
A 397 SER CB 63.07
A 397 SER HN 8.189
A 397 SER N 115.27
A 398 THR C 175.353
A 398 THR CA 61.57
A 398 THR CB 69.348
A 398 THR HN 8.098
A 398 THR N 115.492
stop_
save_
save_nef_nmr_spectrum_anyName
_nef_nmr_spectrum.sf_category nef_nmr_spectrum
_nef_nmr_spectrum.sf_framecode nef_nmr_spectrum_anyName
_nef_nmr_spectrum.num_dimensions 2
_nef_nmr_spectrum.chemical_shift_list nef_chemical_shift_list_shifts
loop_
_nef_spectrum_dimension.dimension_id
_nef_spectrum_dimension.axis_unit
_nef_spectrum_dimension.axis_code
1 ppm 1H
2 ppm 15N
stop_
loop_
_nef_spectrum_dimension_transfer.dimension_1
_nef_spectrum_dimension_transfer.dimension_2
_nef_spectrum_dimension_transfer.transfer_type
_nef_spectrum_dimension_transfer.is_indirect
1 2 onebond false
stop_
loop_
_nef_peak.index
_nef_peak.peak_id
_nef_peak.volume
_nef_peak.volume_uncertainty
_nef_peak.height
_nef_peak.height_uncertainty
_nef_peak.position_1
_nef_peak.position_uncertainty_1
_nef_peak.position_2
_nef_peak.position_uncertainty_2
_nef_peak.chain_code_1
_nef_peak.sequence_code_1
_nef_peak.residue_name_1
_nef_peak.atom_name_1
_nef_peak.chain_code_2
_nef_peak.sequence_code_2
_nef_peak.residue_name_2
_nef_peak.atom_name_2
1 1 . . 791958.375 . 8.458275971 . 122.2694881 . A 3 ALA H A 3 ALA N
2 2 . . 946877.625 . 8.930837073 . 129.3918342 . . . . . . . . .
stop_
save_
Thanks