Setup.HMDBReferenceMetabolome: Read user uploaded metabolome as a list of HMDB compound...
In simscr/metaboanalyst: An R Package for Comprehensive Analysis of Metabolomics Data
Description
Usage
Arguments
Author(s)
Description
Read user uploaded metabolome as a list of HMDB compound names
Usage
1
Setup.HMDBReferenceMetabolome(mSetObj = NA, filePath)
Arguments
mSetObj
Input the name of the created mSetObj (see InitDataObjects)
filePath
Input the path to the user's list of HMDB compound names
Author(s)
Jeff Xia jeff.xia@mcgill.ca
McGill University, Canada
License: GNU GPL (>= 2)
simscr/metaboanalyst documentation built on Jan. 21, 2020, 12:13 a.m.
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Description Usage Arguments Author(s)
Description
Read user uploaded metabolome as a list of HMDB compound names
Usage
1 | Setup.HMDBReferenceMetabolome(mSetObj = NA, filePath)
|
Arguments
mSetObj |
Input the name of the created mSetObj (see InitDataObjects) |
filePath |
Input the path to the user's list of HMDB compound names |
Author(s)
Jeff Xia jeff.xia@mcgill.ca McGill University, Canada License: GNU GPL (>= 2)
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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