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I'd recommend using a different tool for deconvolution. Here is a guide on using MZMine: Best, Ming |
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when i use "Data Processing - Deconvolution” function ,
i receive "The workflow uses MSHub algorithm that conducts dataset-wide deconvolution and alignment of GC-MS data”. This workflow requires a recommended minimum of 10 samples to function"
but i only have one GCMS sample , i still input one sample data , unfortunately the workflow is failed. So i came here for help, i want to know how to build a molecular network if there is only one GCMS sample. Looking forward to the help of enthusiastic people。
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