View source: R/proteinDatabase.R
dbGetMassSpectrumItems | R Documentation |
get the MassSpectrumItems info from (a set of) PeptideID's
dbGetMassSpectrumItems(db, dbDetail = NA, peptideID, SQL = FALSE)
db |
database access 'handle' (to the .pdResult file) |
dbDetail |
database access 'handle' to the details file (.pdResultDetails). This is needed for at least Proteome Discover 3.1, since the "MassSpectrumItems" table is located in a different file than the e.g. the psm table. Note that if the 'SQL' parameter is set to TRUE, the function will only return the last SQL query (querying the .pdResultDetails table). |
peptideID |
the PeptideID's usually come from the PSMS table Table. This can be in numeric/character/data.frame format |
SQL |
allows the function to return the SQL query statement in stead of a data.frame |
a data.frame containing requested data from the MassSpectrumItems table or a character string specifying an SQL query
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.