Problem_Crosslinktransitioncalculator | Nour Alturihi | 2018-02-28 05:19 |
Hi, I installed your software and I wanted to try to test with your file "input_dss.txt" but it doesn't work. I had this error message: J.A.Yergey, Int. J. Mass Spectrom. Ion Phys. 1983, 52, 337-349 "C:\Users\noura\AppData\Local\Apps\2.0\7Y8H36B2.6W3\4W5974KX.5A0\skyl..tion_e4141a2a22107248_0004.0001_352b8c93f6ba0623\Tools\XLTCalc\SkylineIntegration.exe" 30def13f-4991-4c31-a76b-9f09affb572a USAGE: C:\Users\noura\AppData\Local\Apps\2.0\7Y8H36B2.6W3\4W5974KX.5A0\skyl..tion_e4141a2a22107248_0004.0001_352b8c93f6ba0623\Tools\XLTCalc\react2prm_web.exe [options] pepA pepB modA modB xlink-string shortArmMass longArmMass precursorCharge or C:\Users\noura\AppData\Local\Apps\2.0\7Y8H36B2.6W3\4W5974KX.5A0\skyl..tion_e4141a2a22107248_0004.0001_352b8c93f6ba0623\Tools\XLTCalc\react2prm_web.exe -f /input/file.txt [options] specifies: -m report theoretical monoisotopic precursor m/z default is to report theoretical most intense isotope m/z Input file format: short_arm_mass long_arm_mass pepA pepB modA modB precursorCharge pepA pepB modA modB precursorCharge : : : : : Download example file and see documentation at http://xlinkdb.gs.washington.edu/xlinkdb/prmTransitionForm.php Default is to report most intense isotope precursor m/z based on: J.A.Yergey, Int. J. Mass Spectrom. Ion Phys. 1983, 52, 337-349 "C:\Users\noura\AppData\Local\Apps\2.0\7Y8H36B2.6W3\4W5974KX.5A0\skyl..tion_e4141a2a22107248_0004.0001_352b8c93f6ba0623\Tools\XLTCalc\SkylineIntegration.exe" 30def13f-4991-4c31-a76b-9f09affb572a USAGE: C:\Users\noura\AppData\Local\Apps\2.0\7Y8H36B2.6W3\4W5974KX.5A0\skyl..tion_e4141a2a22107248_0004.0001_352b8c93f6ba0623\Tools\XLTCalc\react2prm_web.exe [options] pepA pepB modA modB xlink-string shortArmMass longArmMass precursorCharge or C:\Users\noura\AppData\Local\Apps\2.0\7Y8H36B2.6W3\4W5974KX.5A0\skyl..tion_e4141a2a22107248_0004.0001_352b8c93f6ba0623\Tools\XLTCalc\react2prm_web.exe -f /input/file.txt [options] specifies: -m report theoretical monoisotopic precursor m/z default is to report theoretical most intense isotope m/z Input file format: short_arm_mass long_arm_mass pepA pepB modA modB precursorCharge pepA pepB modA modB precursorCharge : : : : : Download example file and see documentation at http://xlinkdb.gs.washington.edu/xlinkdb/prmTransitionForm.php Default is to report most intense isotope precursor m/z based on: J.A.Yergey, Int. J. Mass Spectrom. Ion Phys. 1983, 52, 337-349 Could you help me? Thank you so much, Regards, Nour AL TURIHI PhD student |
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