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Were the modloss_importance values derived from somewhere or just arbitrary? I noticed they were only set to non-zero values for phospho and glygly. Does this mean that unless manually changed in modification.tsv to be 1, b/y ions with modlosses will be ignored?
Thanks,
Kevin
The text was updated successfully, but these errors were encountered:
Were the modloss_importance values derived from somewhere or just arbitrary? I noticed they were only set to non-zero values for phospho and glygly. Does this mean that unless manually changed in modification.tsv to be 1, b/y ions with modlosses will be ignored?
Thanks,
Kevin
The text was updated successfully, but these errors were encountered: