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www.metabolomics-forum.com • View topic - calibrate
I have some single quad GC-MS data, in which part of the dataset was run using one autotune and the remaing using a different autotune. As a result, the masses are shifted in half the dataset. Oddly...
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Metabolomics Society Forum Board Stats Forum Staff Views: 40 | Comments: 1 Views: 272 | Comments: 1 Dear mem...
Metabolomics-forum.com news digest
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10 years
SRM for targeted analysis • pSRM with Q-exactive
Dear Sir,
I am a PhD student at Heidelberg, and currently I am working on nLC-Exactive to quantify the sphingosine bases.
My questions is while its very simple to create a MRM method with the Q-trap instruments, I dont know how establish this method with Q-E,... -
10 years
CAMERA • Peak - adduct relationships
Hello all,
In working with CAMERA data I have been attempting to find hydrogen adducts and their corresponding sodium adducts. I am wondering if this relationship is stored in the xsAnnotate object anywhere or if I should just repeat the search myself.... -
10 years
XCMS • Re: memory error during fillpeak step
It did succeed - seems like the newer versions of fillPeaks is rather memory inefficient.
Statistics: Posted by cbroeckl — Thu Feb 06, 2014 4:56 pm -
10 years
XCMS • Re: memory error during fillpeak step
Steffen et all,
I just started testing the fillPeaks step using R v 2.15.2, xcms v1.34.0. I haven't completed the process yet, but I am 99.9% certain that this version will complete the fillPeaks step on the dataset I began earlier. I am ~10% through the data files...
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