other_files/database_construction_code/database_hmdb.R
In jaspershen/metID: Metabolite identification based on MS1 and MS2 spectra
###0.0.2
tinyTools::setwd_project()
setwd("all_ms2_database/hmdb/")
load("hmdbDatabase0.0.2")
load("../mike_in_house/msDatabase_hilic0.0.2")
new = msDatabase_hilic0.0.2
new@database.info = hmdbDatabase0.0.2@database.info
new@spectra.info = hmdbDatabase0.0.2@spectra.info
new@spectra.data = hmdbDatabase0.0.2@spectra.data
hmdbDatabase0.0.2 = new
save(hmdbDatabase0.0.2, file = "hmdbDatabase0.0.2", compress = "xz")
jaspershen/metID documentation built on July 31, 2022, 11:31 p.m.
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###0.0.2
tinyTools::setwd_project()
setwd("all_ms2_database/hmdb/")
load("hmdbDatabase0.0.2")
load("../mike_in_house/msDatabase_hilic0.0.2")
new = msDatabase_hilic0.0.2
new@database.info = hmdbDatabase0.0.2@database.info
new@spectra.info = hmdbDatabase0.0.2@spectra.info
new@spectra.data = hmdbDatabase0.0.2@spectra.data
hmdbDatabase0.0.2 = new
save(hmdbDatabase0.0.2, file = "hmdbDatabase0.0.2", compress = "xz")
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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