Welcome to the GNPS discussion and error message report forum.

The purpose of this forum is to provide a space to discuss about GNPS tools and challenges.

The GNPS Documentation can be consulted at https://ccms-ucsd.github.io/GNPSDocumentation/

For bugs report, please contribute or open an issue on this GitHub repository: https://github.com/CCMS-UCSD/GNPS_Workflows

For the documentation curation, please contribute or open an issue on this GitHub repository: https://github.com/CCMS-UCSD/GNPSDocumentation

IF YOU ARE REPORTING AN ISSUE, PLEASE MAKE SURE:

1. Your questions was not addressed previously in the GNPS FORUM.

2. Is not already reported in our GitHub repository : https://github.com/CCMS-UCSD/GNPS_Workflows.

3. You have consulted the GNPS documentation : https://ccms-ucsd.github.io/GNPSDocumentation/

===> if the problem couldn't be solved:

Create a post on the GNPS forum or an issue on GitHub. Include the GNPS URL link to the job(s). Specify the mass spectrometer type and manufacturer, as well as the procedure for data conversion to mzML/mzXML. If this is relevant for the issue/discussion, indicate the experimental conditions (chromatography, ionisation mode, MS/MS acquisition parameters, ...).

When the community answers to your post, please provide feedback to indicate if the issue was solved or not, so everyone knows the outcome.

Finally, you can swing by GNPS Office Hours:

https://ccms-ucsd.github.io/GNPSDocumentation/contact/

======== Thank you for your help ! ========

Error in Metabolomics-SNETS-V2

Risa Nofiani