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  1. TPP:V5Feedback (11460 bytes)
    44: ** pvalue link to interact-pval.png is broken. (look in PValueModel.cxx)
    46: ...iveInputFilename(char *inbuf, int inbuflen, char *spectrumName)</s>
    49: * <s>Clicking on the ions2 link to view the spectrum in comet results in the pepxmlviewer results in a...
    76: * <s>Clicking on spectrum id in the pepxmlviewer when viewing results of a ...
    92: ...ctrast results</s>. Displayed when selecting the spectrum inthe pepxmlviewer on spectrast results.
  2. Software:Prequips (1386 bytes)
    1: [[Image:Prequips_icon.png|thumb|Prequips logo.]]
    7: ...Prequips includes tabular data viewers as well as spectrum and chromatogram plots. It also provides an overv...
  3. MS level 2 (326 bytes)
    1: ...ation for [[spectra assignment]], either [[manual spectrum assignment|manually]] or automatically with a [[s...
  4. Spectra assignment (180 bytes)
    1: ...e to the precursor ion, based on the peaks in the spectrum.
  5. Prequips:Bugs (772 bytes)
    6: *Under Motif and GTK graphical viewers like spectrum plot and peak map are lacking axes and other info...
  6. TPP:Developer Documentation (23931 bytes)
    69: *libpng www.libpng.org
    262: ;-M : MALDI mode: do not include spectrum spot number in mzXML file name
    283: ...ines all analysis_summary elements, and reindexes spectrum_query elements. Makes a system call to pepxml2ht...
  7. Debugging:Understanding XSL-Generating Code in Perl (1339 bytes)
    7: ...dx={$xpress_index}&amp;Timestamp={$asap_time}&amp;Spectrum={$xpress_spec}&amp;ratioType=' . <br />
  8. TPP:7.0.0 Release Notes (6884 bytes)
    27: ...Peaks() is called after readHeader() for the same spectrum, the file is not parsed a second time and simply ...
    28: ...etween having an ion mobility associated with the spectrum and having an actual ion mobility data array.
    95: === [plot-msms-js.cgi (a.k.a. Lorikeet Spectrum Viewer):] ===
    96: * add Seq2MS Generative Peptide Fragment Spectrum AI
    100: * Lorikeet determine width and height for spectrum page based on whether the display is a phone or d...
  9. Software:PeptideProphet (1728 bytes)
    8: ... computes for each peptide assignment to an MS/MS spectrum a probability of being correct. We show that usin...
  10. Software:ASAPRatio (1791 bytes)
    9: ...es are averaged and weighted by the corresponding spectrum intensity to obtain the peptide light:heavy ratio...
  11. Software:Pep3D (1087 bytes)
    8: ... plot; each spot is then a hyperlink to the ms/ms spectrum and identification. The results can be used to ev...
  12. Software:XLink (3210 bytes)
    11: ...ly, modified peptides should exist within a given spectrum as a doublet - a pair of peaks separated by the m...
  13. TPP:X!Tandem and the TPP (5454 bytes)
    7: ...r significant intensity manipulation of the query spectrum as described in the manuscript. You can access t...
    11: <note label="spectrum, use conditioning" type="input">no</note>
    66: GROUP, spectrum
    71: 5. use conditioning - Modify spectrum using X!Tandem's internal rules prior to analysis...
  14. Software:SpectraST (70083 bytes)
    9: ...sitive identification is made if the experimental spectrum is sufficiently similar to one of the theoretical...
    11: ...and identified peptide MS/MS spectra. The unknown spectrum can then by identified by comparing it to all the...
    17: ...rch engine, needs about 5 to 20 seconds per query spectrum (against a human IPI database).
    33: * Semi-empirical spectrum generation for amino acid substitutions ''(Contri...
    42: * Decoy spectrum generation
  15. Spectrast.params (3605 bytes)
    13: ...lected List File Name - specify a file containing spectrum query names to be searched
  16. Spectrast create.params (4398 bytes)
    102: # Set the minimum number of peaks for a spectrum to be included
    105: # Set the minimum SEQUEST deltaCn value for a spectrum to be included
  17. TPP Tutorial v1 (43187 bytes)
    158: [[Image:login.png]]
    205: [[Image:pepXML.png]]
    207: ...MS data, view the complete SEQUEST output for any spectrum, look at the spectra with the matching ions highl...
    216: [[Image:Pep3D.png]]
    220: ...gnment.''' This does not give you an actual mass spectrum, but instead a new window containing the SEQUEST ...
  18. Software:ProbID (2453 bytes)
    25: ProbID may be run in single-spectrum or batch processing modes. ''Both options requir...
    27: ===single MS/MS spectrum processing===
  19. Software:RAMP (2074 bytes)
    14: *MS/MS spectrum viewer - RAMP
  20. Software:JRAP (838 bytes)
    8: guidelines on how to run the graphical spectrum viewer or you can just unpack

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