Add lipidomics workflow to MetaMS (cli, wdl)

[kheal]

This cannot be finished until CoreMS 3.0 is released

Drafting subtasks

• Write metaMS.lcmsLipidomicsWorkflow module
• Update metaMS.cli module to source metaMS.lcmsLipidomicsWorkflow module
• Add second wdl for second workflow for lcmsLipidomicsWorkflow
• Change name of metams_input.json to specify that it is specific to the GCMS-metabolomics workflow
• Add .json that is specific to the parameters for the LCMS-lipidomics workflow (similar to the exisiting metams_input.json file)
• Add lipidomics workflow information to MetaMS Readme
• Update docker image
• Update requirements to CoreMS 3.0

[kheal]

This is drafted in lipid_dev branch of MetaMS, blocked by the release of CoreMS 3.0