Dear friends, If I want to use the following PTM: Monoisotopic: -18.010565 Site: N Position: Protein C-term
How should I set the input.xml parameters? 1. <note type="input" label="refine, potential C-terminus modifications">-18.010...@n</note> or 2.<note type="input" label="refine, potential C-terminus modifications">-18.010...@]</note> or 3.<note type="input" label="refine, potential modification mass">-18.010...@n</note> or 4.<note type="input" label="refine, potential modification mass">-18.010...@]</note> --~--~---------~--~----~------------~-------~--~----~ You received this message because you are subscribed to the Google Groups "spctools-discuss" group. To post to this group, send email to [email protected] To unsubscribe from this group, send email to [email protected] For more options, visit this group at http://groups.google.com/group/spctools-discuss?hl=en -~----------~----~----~----~------~----~------~--~---
