mzmatch.ipeak.db
CreateLMDB

version: 1.0.0
mzmatch version: 1.0.2
author:


mzmatch.ipeak.db.CreateLMDB
Converts a lipid maps database to the moleculedb format. Additionally, the tool interprets the systematic names to determine side-chain length(s) and the head-group.

Example(s)


References:


Commandline options*
-i <filename> Filename of the lipidmaps database.
-o <filename> Filename of the moleculedb file.
-h   When this is set, the help is shown.
-v   When this is set, the progress is shown on the standard output.
* per option: [] denotes multiple input values; <> denotes a single input value