Hello Jimmy, Thanks for replying. Firstly, I am not sure about semi-tryptic search so I will set it to "no". Secondly, whenever I chose "tandem.params" file it automatically picks up the "isb_default_input_kscore.xml" rather than "isb_default_input_native.xml" as the default parameter. I do not know how I can change that.
On Wednesday, 30 September 2020 at 21:30:02 UTC+5:30 Jimmy Eng wrote: > Your Xeon has 6 physical cpu cores so make sure you set the number of > X!Tandem threads ("spectrum, threads > <https://www.thegpm.org/TANDEM/api/st.html>") to "6" to make use of all > of them as it looks like the default is "1". > > <note label="spectrum, threads" type="input">6</note> > > I'd also confirm that you are intending to perform a semi-tryptic search > ("protein, semi cleavage" set to "yes"); if not, set that parameter to > "no". And on a semi-related note, the default parameter set you chose is > the "isb_default_input_kscore.xml". If you are looking for a more > complementary search engine, you should use the native X!Tandem score > function by specifying "isb_default_input_native.xml" for the default > parameters as below. The K-score is a pluggable score function > <https://academic.oup.com/bioinformatics/article/22/22/2830/196979> that > we implemented in X!Tandem that mimics (but is not exactly the same as) the > cross-correlation score that is used in SEQUEST and Comet. > > <note label="list path, default parameters" > type="input">D:/TPP/data/params/isb_default_input_native.xml</note> > > Good luck. > > On Tue, Sep 29, 2020 at 10:43 PM vipulb...@gmail.com <vipulb...@gmail.com> > wrote: > >> Hello, >> >> I am a novice using TPP v5.2.0 Flammagenitus on a workstation (Intel, >> Xeon, E5-2630 ver.5, 32Gb RAM, win 10). I have successfully run Comet, >> however, the X!Tandem search is still on , its been more than 56 hours. How >> much time does it take to complete the search? >> What is the issue with the search? Please help. >> >> >> *The params file is: * >> *<?xml version="1.0" encoding="UTF-8"?>* >> >> *-<bioml>* >> >> *<note label="list path, default parameters" >> type="input">D:/TPP/data/params/isb_default_input_kscore.xml</note>* >> >> *<note label="spectrum, path" type="input">full_mzXML_filepath</note>* >> >> *<note label="output, path" type="input">full_tandem_output_path</note>* >> >> *<note label="output, log path" type="input"/>* >> >> *<note label="output, sequence path" type="input"/>* >> >> *<note label="list path, taxonomy information" >> type="input">D:/TPP/data/params/taxonomy.xml</note>* >> >> *<note label="protein, taxon" type="input">protein_database</note>* >> >> *<note label="spectrum, parent monoisotopic mass error minus" >> type="input">2.0</note>* >> >> *<note label="spectrum, parent monoisotopic mass error plus" >> type="input">4.0</note>* >> >> *<note label="spectrum, parent monoisotopic mass error units" >> type="input">Daltons</note>* >> >> *<note label="spectrum, parent monoisotopic mass isotope error" >> type="input">no</note>* >> >> *<note label="residue, modification mass" type="input">57.021464@C</note>* >> >> *<note label="residue, potential modification mass" >> type="input">15.994915@M</note>* >> >> *<note label="residue, potential modification motif" type="input"/>* >> >> *<note label="protein, N-terminal residue modification mass" >> type="input"/>* >> >> *<note label="protein, C-terminal residue modification mass" >> type="input"/>* >> >> *<note label="protein, cleavage semi" type="input">yes</note>* >> >> *<note label="scoring, maximum missed cleavage sites" >> type="input">2</note>* >> >> *<note label="refine" type="input">no</note>* >> >> *<note label="refine, maximum valid expectation value" >> type="input">0.1</note>* >> >> *<note label="refine, modification mass" type="input">57.012@C</note>* >> >> *<note label="refine, potential modification mass" >> type="input">15.994915@M</note>* >> >> *<note label="refine, potential modification motif" type="input"/>* >> >> *<note label="refine, cleavage semi" type="input">yes</note>* >> >> *<note label="refine, unanticipated cleavage" type="input">no</note>* >> >> *<note label="refine, potential N-terminus modifications" type="input"/>* >> >> *<note label="refine, potential C-terminus modifications" type="input"/>* >> >> *<note label="refine, point mutations" type="input">no</note>* >> >> *<note label="refine, use potential modifications for full refinement" >> type="input">no</note>* >> >> *</bioml>* >> >> -- >> 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-discu...@googlegroups.com. >> To view this discussion on the web visit >> https://groups.google.com/d/msgid/spctools-discuss/d0b64c3d-1395-4acf-acb9-90a704cf161dn%40googlegroups.com >> >> <https://groups.google.com/d/msgid/spctools-discuss/d0b64c3d-1395-4acf-acb9-90a704cf161dn%40googlegroups.com?utm_medium=email&utm_source=footer> >> . >> > -- 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 view this discussion on the web visit https://groups.google.com/d/msgid/spctools-discuss/f3a218e9-de95-479a-9b37-f58d8498573bn%40googlegroups.com.