NAME
Metabolomics::Banks::BloodExposome - Perl extension for BloodExposome bank
VERSION
Version 0.1
SYNOPSIS
use Metabolomics::Banks::BloodExposome;
DESCRIPTION
Metabolomics::Banks::BloodExposome is a full package for Perl allowing to build a generic Perl bank object from Blood exposome bank resource.
EXPORT
use Metabolomics::Banks::BloodExposome qw( :all ) ;
PUBLIC METHODS
Metabolomics::Fragment::Annotation
- new
-
## Description : new ## Input : $self ## Ouput : bless $self ; ## Usage : new() ;
- getMetabolitesFromSource
-
## Description : get the list of metabolite entries from $source file and set the Metabolomics::Banks::BloodExposome object ## Input : $source (file from the metabolomics-references project) ## Output : an int as $entriesNb ## Usage : my ( $entriesNb ) = $self->getMetabolitesFromSource ( $source ) ;
- METHOD buildTheoPeakBankFromEntries
-
## Description : building from a Metabolomics::Banks::BloodExposome object, a bank integrating each potential entry in a metabolomics format (POSITIVE or NEGATIVE forms) ## Input : $queryMode [POS|NEG] ## Output : int as $entryNb ## Usage : my $nb = $oBank->buildTheoPeakBankFromEntries() ;
PRIVATE METHODS
Metabolomics::Banks::BloodExposome
- PRIVATE_ONLY __refBloodExposomeEntry__
-
## Description : init a new blood exposome entry ## Input : void ## Output : refEntry ## Usage : $self->__refBloodExposomeEntry__() ;
- PRIVATE_ONLY _getEntry_EXACT_MASS
-
## Description : PRIVATE method _getEntry_EXACT_MASS on a refBloodExposomeEntry object ## Input : void ## Output : $EXACT_MASS ## Usage : my ( $EXACT_MASS ) = $entry->_getEntry_EXACT_MASS () ;
- PRIVATE_ONLY _getEntry_CHARGE
-
## Description : PRIVATE method _getEntry_CHARGE on a refBloodExposomeEntry object ## Input : void ## Output : $CHARGE ## Usage : my ( $CHARGE ) = $entry->_getEntry_CHARGE () ;
- PRIVATE_ONLY _getEntry_COMPOUND_NAME
-
## Description : PRIVATE method _getEntry_COMPOUND_NAME on a refBloodExposomeEntry object ## Input : void ## Output : $COMPOUND_NAME ## Usage : my ( $COMPOUND_NAME ) = $entry->_getEntry_COMPOUND_NAME () ;
AUTHOR
Franck Giacomoni, <franck.giacomoni at inra.fr>
SEE ALSO
All information about Metabolomics::Fragment would be find here: https://services.pfem.clermont.inra.fr/gitlab/fgiacomoni/metabolomics-fragnot
BUGS
Please report any bugs or feature requests to bug-Metabolomics-Fragment-Annotation at rt.cpan.org
, or through the web interface at https://rt.cpan.org/Public/Dist/Display.html?Name=Metabolomics-Fragment-Annotation. I will be notified, and then you'll automatically be notified of progress on your bug as I make changes.
SUPPORT
You can find documentation for this module with the perldoc command.
perldoc Metabolomics::Fragment::Annotation
RT: CPAN's request tracker (report bugs here)
https://rt.cpan.org/Public/Dist/Display.html?Name=Metabolomics-Fragment-Annotation
AnnoCPAN: Annotated CPAN documentation
CPAN Ratings
https://cpanratings.perl.org/d/Metabolomics-Fragment-Annotation
Search CPAN
https://metacpan.org/release/Metabolomics-Fragment-Annotation
ACKNOWLEDGEMENTS
Thank you to INRAE and All metabolomics colleagues.
LICENSE AND COPYRIGHT
CeCILL Copyright (C) 2019 by Franck Giacomoni
Initiated by Franck Giacomoni
followed by INRA PFEM team
Web Site = INRA PFEM