v-v1150n

After I perform chromatographic peak detection, how do I confirm the quality of my peaks?

1

After I perform chromatographic peak detection, how do I confirm the quality of my peaks? Previously, `IPO` kit could be used to find the best set of parameters for peak...

I used the official code and it ran successfully, but it didn't work when I switched to the **cdf** file I used for my experiment. Earlier I asked the developers...

Visualize, use plotSpectraMirror function to draw spectrum matching results

2

I have now completed the Spectra match and got the results. Now I want to use the `plotSpectraMirror` function to plot all these compounds, but I am not sure how...

Regarding the steps of operating FillChromPeaksParam

3

The following are the steps I took to analyze GC-MS. When it comes to FillChromPeaksParam, this function requires the use of **`XCMSnExp`** objects. The objects I use in the fifth...

invalid class “MIAPE” object: invalid object for slot "instrumentModel" in class "MIAPE": got class "list", should be or extend class "character" from Autotuner

6

Hi, I have seen issues here about cdf files and "MIAPE" object: errors. This is my situation currently: I'm using the Autotuner suite to find out the best parameters, [https://github.com/KujawinskiLaboratory/Autotuner](url)...

When I use `matchSpectra()` to match the map, if the number of matches is too large, it will not be drawn when `plotSpectraMirror()` is drawing. Is there any other way...