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Published 20 hours ago • verified publisher icon CCMS-UCSD

API for GNPS Classical MN

Open zmahnoor14 opened this issue 2 years ago • 0 comments

Hi,

I have checked the documentation but couldn't find if there is an API for Classical Molecular Networking that users can access from their system with command line. Is there an API or Python package already? If not this would be a suggestion that will help users who want to automate their metabolomics workflows.

zmahnoor14 avatar May 18 '22 14:05 zmahnoor14