#2. see http://www.thegpm.org/TANDEM/api/refpctm.html
I hate to state the obvious but this will only be applied in refinement mode so make sure that's turned on. On Wed, Sep 16, 2009 at 2:44 PM, rhodea <[email protected]> wrote: > > 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 -~----------~----~----~----~------~----~------~--~---
