haddocking/fandas

Issues

• Wrong experiment definition for `C-H`

  #37 opened 2 years ago by rvhonorato
  0

• `sequence_start` parameter not being used

  #17 opened 2 years ago by rvhonorato
  0

• Refactor BMRB table parsing

  #19 opened 2 years ago by rvhonorato
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• Align input sequence with BMRB table

  #18 opened 2 years ago by rvhonorato
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• Wrong atom definition in `C-H`/`H-C` experiment

  #15 opened 3 years ago by rvhonorato
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• Raise error when sequence and shift table numbering do not match

  #11 opened 3 years ago by rvhonorato
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• Match numbering from the chemical shift table with sequence alignment

  #13 opened 3 years ago by rvhonorato
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• Allow parameters to not be present in `input.toml`

  #12 opened 3 years ago by rvhonorato
  0