Metabolomics Society Forum

Software => MS-DIAL => Topic started by: WenYu on August 20, 2020, 05:50:53 PM

Title: MsDialConsoleApp: Sample attributes and Target Omics
Post by: WenYu on August 20, 2020, 05:50:53 PM
Hi, while most of the arguments have one-to-one mapping from the GUI app, two of the arguments seems to be missing.

1. The "target omics" to specify whether lipidomics or metabolomics is intended.
2. The sample types and other attributes are set to default for every raw files in the folder. Is there a way that we can prepare the sample list separately and attach it to the search? We'd like to specify different sample types and other attributes that are appropriate for the experiment.

Thanks for the MsDial team for such wonder tool.

Wen