Dear David, Attached are two datasets (each has 24 peptideprophet files). Iprophet has segmentation error on both datasets. However when I separate the 24 fraction into 12 files each, run iprophet, the run another iprophet on two iprophet results, I got the output for IS290 without error. But I still have segmentation error on IS292. Thus I sent you the two datasets. Can you please help to check on the problem? Thanks so much! Rachel
Download Link - Expires on 2015-09-28 00:00 GMT+0800 IS292.7z <https://justattach.imcb.a-star.edu.sg/justattach/download.php?A=pB8.A1QRI7Gx47zzx5-p8wKLVFiipvD1ccSagjeudf8> (71.9 MB) https://justattach.imcb.a-star.edu.sg/justattach/download.php?A=pB8.A1QRI7Gx47zzx5-p8wKLVFiipvD1ccSagjeudf8 Download Link - Expires on 2015-09-28 00:00 GMT+0800 IS290.7z <https://justattach.imcb.a-star.edu.sg/justattach/download.php?A=WA7ErK6jaXCfI3KqjQ3iKdLkG4xBdU4PTVPjXpWxCQs> (102.5 MB) https://justattach.imcb.a-star.edu.sg/justattach/download.php?A=WA7ErK6jaXCfI3KqjQ3iKdLkG4xBdU4PTVPjXpWxCQs 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.
