Chris, it should work with your mzXML file just as well. If it's failing, it's for another reason. As I mentioned in the comet-ms google group, I can follow-up with you offline to figure out what's not working for you.
On Thu, Mar 2, 2017 at 6:04 PM, Chris Barnes <cabarnescabar...@gmail.com> wrote: > Hi Jimmy, > > I don't know if this will still be updated, but I did exactly what you say > above and still got this same error. The only difference is that I had the > Thermo raw files that I converted to mzXML. Does it only work if I convert > to mzML for some reason? I actually just tried it again on a test file > converted to mzML and I was able to get an output for the quantitation > table, so maybe the mzXML/mzML is the difference? Is that possible? > > Best, > > chris > > > > > > > On Wednesday, October 28, 2015 at 6:49:06 PM UTC-7, Jimmy Eng wrote: >> >> Actually for both of you, your best bet is to start with the mzML file >> that you generate from your mgf using msconvert. Search that with your >> search tool of choice and then run Libra. That should work. >> > -- > You received this message because you are subscribed to the Google Groups > "spctools-discuss" group. > To unsubscribe from this group and stop receiving emails from it, send an > email to spctools-discuss+unsubscr...@googlegroups.com. > To post to this group, send email to spctools-discuss@googlegroups.com. > Visit this group at https://groups.google.com/group/spctools-discuss. > > For more options, visit https://groups.google.com/d/optout. > -- You received this message because you are subscribed to the Google Groups "spctools-discuss" group. To unsubscribe from this group and stop receiving emails from it, send an email to spctools-discuss+unsubscr...@googlegroups.com. To post to this group, send email to spctools-discuss@googlegroups.com. Visit this group at https://groups.google.com/group/spctools-discuss. For more options, visit https://groups.google.com/d/optout.
