MacCoss Lab Software: MacCoss Lab Software site https://skyline.ms MacCoss Lab Software: MacCoss Lab Software site Inter-Peptide Disulfide Bridge Settings https://skyline.ms/announcements/home/software/Skyline/tools/Support/Cross-link%20Transition%20Calculator/thread.view?rowId=60414&_print=1 Hi, I wanted to analyze inter-peptide disulfide bond formation, which could be treated as a CID cleavable cross-link. Could you please tell me the settings for long- and short-arm mass as well as modification A and -B for the disulfide-linked form? Thank you and best wishes, David Wed Mar 29 06:38:37 PDT 2023 Problem_Crosslinktransitioncalculator https://skyline.ms/announcements/home/software/Skyline/tools/Support/Cross-link%20Transition%20Calculator/thread.view?rowId=35505&_print=1 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 Wed Feb 28 05:19:56 PST 2018