Dear Rachel, Please find your prot.xml file at the following link. I had to use a 64bit version of ProteinProphet to generate it.
https://drive.google.com/file/d/0B_1_ROdrcQyndm1jTG5ObXRqaVU/view?usp=sharing Cheers, -David On Thu, Oct 1, 2015 at 6:32 PM, Rachel <[email protected]> wrote: > Hi David, > > Please download the database I used from following link. > > Download Link - Expires on 2015-10-16 00:00 GMT+0800 > 2015_07_Human_reviewed_iRT_CON_DECOY.fasta > <https://justattach.imcb.a-star.edu.sg/justattach/download.php?A=1SQcjwXTdAgOkzlLNL7XcFeyIK8yBP99kK-3bvB4UQc> > (24.5 MB) > > https://justattach.imcb.a-star.edu.sg/justattach/download.php?A=1SQcjwXTdAgOkzlLNL7XcFeyIK8yBP99kK-3bvB4UQc > > Thanks! > RACHEL > > > > On Wednesday, July 22, 2015 at 3:00:11 PM UTC+8, Rachel wrote: > >> I tried to merge ~300 pepxml files using xinteract, it failed for the >> command line is too long. Can anyone tell what is maximum no of pepxml we >> can merge using xinteract? >> >> Thanks so much! >> >> Rachel >> > -- > 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 [email protected]. > To post to this group, send email to [email protected]. > Visit this group at http://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 [email protected]. To post to this group, send email to [email protected]. Visit this group at http://groups.google.com/group/spctools-discuss. For more options, visit https://groups.google.com/d/optout.
