mzmatch.XML.data.base.parser: mzmatch.XML.data.base.parser
In andzajan/mzmatch.R: mzmatch and PeakML integration for XCMS.
Description
Usage
Arguments
Value
Author(s)
References
See Also
Description
This function will read content of mzmatch compound databese file in to R data frame structure.
Usage
1
mzmatch.XML.data.base.parser (dbfile,elements=c("name","inchi","class","synonyms"))
Arguments
dbfile
Database file in XML format which should be converted.
elements
Character vector of nodes which should be read from the XML compound database file.
Value
XML compounds database file.
Author(s)
Andris Jankevics (a.jankevics@rug.nl)
Richard Scheltema (r.a.scheltema@rug.nl)
References
PeakML/mzMatch - a file format, Java library, R library and tool-chain for mass spectrometry data analysis. In preparation.
See Also
andzajan/mzmatch.R documentation built on Dec. 1, 2020, 11:33 a.m.
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Description Usage Arguments Value Author(s) References See Also
Description
This function will read content of mzmatch compound databese file in to R data frame structure.
Usage
1 | mzmatch.XML.data.base.parser (dbfile,elements=c("name","inchi","class","synonyms"))
|
Arguments
dbfile |
Database file in XML format which should be converted. |
elements |
Character vector of nodes which should be read from the XML compound database file. |
Value
XML compounds database file.
Author(s)
Andris Jankevics (a.jankevics@rug.nl) Richard Scheltema (r.a.scheltema@rug.nl)
References
PeakML/mzMatch - a file format, Java library, R library and tool-chain for mass spectrometry data analysis. In preparation.
See Also
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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