So, to be more clear, the first problem likely lies in the writing of the raw library. The index probably has negative offsets because of a 31-bit overrun. So, just doing the consensus step with the 64-bit binary won’t help. You’ll need to both **write** the raw library and then do the consensus step with the 64-bit spectrast.exe that you download. Did you do that?
Cheers, Eric *From:* Eric Deutsch [mailto:[email protected]] *Sent:* Tuesday, February 24, 2015 11:30 AM *To:* [email protected] *Cc:* Eric Deutsch *Subject:* RE: [spctools-discuss] Re: error in building consensus library I think the issue is that SpectraST can write a library > 2 GB size (probably with a broken index but it does not realize this), but then when it comes time to read that (raw) library to make the consensus, the index overruns the 32-bit address space for the index. Which is why a 64-bit compile is necessary. When you download spectrast.exe that that URL, in what way does it not work? Same exact failure? A different failure? Eric *From:* [email protected] [mailto: [email protected]] *On Behalf Of *Rachel *Sent:* Monday, February 23, 2015 9:54 PM *To:* [email protected] *Subject:* [spctools-discuss] Re: error in building consensus library Why spectrast.exe can build library successfully, but not consensus spectra? Eric has suggested to download spectrast from http://sourceforge.net/projects/sashimi/files/Trans-Proteomic%20Pipeline%20%28TPP%29/TPP%20v0.0%20%28Development%29/ , but it does not work for me. I did not have a server to try TPP. So is there a way to fix the problem on windows? Thank you! Rachel On Tuesday, February 24, 2015 at 10:08:53 AM UTC+8, Rachel wrote: Hi, I created a spectra library as follows, however there is error when I tried to create an consensus library from the built library. Can anyone identify the problem? Thanks so much! Regards, Rachel =========================================== Total number of spectra in library: 648544 Total number of distinct peptide ions in library: 145857 Total number of distinct stripped peptides in library: 98849 CHARGE +1: 0 ; +2: 365720 ; +3: 236872 ; +4: 45952 ; +5: 0 ; >+5: 0 TERMINI Tryptic: 639576 ; Semi-tryptic: 8959 ; Non-tryptic: 9 PROBABILITY >0.9999: 385116 ; 0.999-0.9999: 102413 ; 0.99-0.999: 77182 ; 0.9-0.99: 56492 ; <0.9: 27341 NREPS 20+: 0 ; 10-19: 0 ; 4-9: 0 ; 2-3: 0 ; 1: 648544 MODIFICATIONS C,Carbamidomethyl: 126928 ; C,Pyro-carbamidomethyl: 8477 E,Glu->pyro-Glu: 3684 M,Oxidation: 62131 Q,Gln->pyro-Glu: 13812 n,Acetyl: 9797 Total Run Time = 5009 seconds. SpectraST finished at Mon Feb 23 15:04:05 2015 without error. SpectraST started at Mon Feb 23 15:04:05 2015. Creating CONSENSUS library from "c:/inetpub/tpp-bin/Spectralib.splib" Importing ions... ==== FATAL ERROR. Exiting immediately. ==== Error trace : GENERAL: Corrupt .splib file from which to import entry. =========================================== -- 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.
