database_query: Find Monoisotopic Peaks in a Custom Metabolite Database
In jcapelladesto/geoRge: Isotopic label tracking for untargeted metabolomics
View source: R/database_query.R
Description
Look for hits for mz of monoisotopic peaks in a database in .CSV format
Usage
1
database_query(geoRgeR = NULL, adducts = NULL, db = NULL, ppm.db = 10)
Arguments
geoRgeR
Result of basepeak_finder
adducts
List of adducts in the current ion mode
db
Database in .CSV format (see system.file("extdata/ExampleDatabase.csv", package="geoRge"))
ppm.db
ppm value to search in Database
jcapelladesto/geoRge documentation built on Sept. 18, 2021, 2:05 p.m.
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View source: R/database_query.R
Description
Look for hits for mz of monoisotopic peaks in a database in .CSV format
Usage
1 | database_query(geoRgeR = NULL, adducts = NULL, db = NULL, ppm.db = 10)
|
Arguments
geoRgeR |
Result of basepeak_finder |
adducts |
List of adducts in the current ion mode |
db |
Database in .CSV format (see |
ppm.db |
ppm value to search in Database |
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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