Hello everyone. I have one error information when I tried to analyze peptide for SILAC data. I do not know whether this is possibly caused by file's name which includes "+" and "-" . I did manually change the pep.xml and mzml files's name (which I deleted "+" and "-" ) but I still get error information. Could anyone give me some advice about this issue?
Thanks Eileen XPRESS error - cannot open file from basename c:/Inetpub/wwwroot/ISB/data/MAY1335_Phosphopeptides/MAY1335_Yeast_2+3-D_100ug_PIMAC_75um_140_20130423_VE2, will try to derive from scan names command "C:/Inetpub/tpp-bin/XPressPeptideParser "interact.pep.xml" -m1 -nK,8 -nR,10 -c6 -p1" failed: Unknown error command "C:/Inetpub/tpp-bin/XPressPeptideParser "interact.pep.xml" -m1 -nK,8 -nR,10 -c6 -p1" exited with non-zero exit code: -1073741819 QUIT - the job is incomplete command "c:\Inetpub\tpp-bin\xinteract -Ninteract.pep.xml -p0.75 -l6 -Op -dREV -X-m1-nK,8-nR,10-c6-p1 -A-lKR-r0.5 MAY1335_Yeast_1+4-D_100ug_IMAC_75um_140_20130410_VE2.pep.xml MAY1335_Yeast_1+4-D_100ug_POLY-Ti_75um_140_20130410_VE2.pep.xml MAY1335_Yeast_1+4-D_100ug_PierceIMAC_75um_140_20130423_VE2.pep.xml MAY1335_Yeast_2+3-D_100ug_IMAC_75um_140_20130410_VE2.pep.xml MAY1335_Yeast_2+3-D_100ug_PIMAC_75um_140_20130423_VE2.pep.xml MAY1335_Yeast_2+3-D_100ug_POLY-Ti_75um_140_20130410_VE2.pep.xml" failed: Unknown error Command FAILED -- 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 http://groups.google.com/group/spctools-discuss?hl=en. For more options, visit https://groups.google.com/groups/opt_out.
