modify to new biocViews to DESCRIPTION file

git-svn-id: file:///home/git/hedgehog.fhcrc.org/bioconductor/trunk/madman/Rpacks/RMassBank@87035 bc3139a8-67e5-0310-9ffc-ced21a209358

DESCRIPTION

-Package: RMassBank
-Type: Package
-Title: Workflow to process tandem MS files and build MassBank records
-Version: 1.5.0
-Authors@R: c(
-    person(given = "RMassBank at Eawag", email = "massbank@eawag.ch",
-    role=c("cre")),
-    person(given = "Michael A.", family = "Stravs", email =
-    "michael.stravs@eawag.ch", role=c("aut")), person(given = "Emma L.",
-    family = "Schymanski", email = "emma.schymanski@eawag.ch", role=c("aut")),
-    person(given = "Steffen", family = "Neumann", role = "aut", email =
-    "sneumann@ipb-halle.de"), person(given = "Erik", family = "Muller", role =
-    "aut", email = "erik.mueller@student.uni-halle.de"), person(given =
-    "Tobias", family = "Schulze", role = "ctb", email =
-    "tobias.schulze@ufz.de") )
-Author: Michael Stravs, Emma Schymanski, Steffen Neumann, Erik Mueller, with
-    contributions from Tobias Schulze
-Maintainer: RMassBank at Eawag <massbank@eawag.ch>
-Description: Workflow to process tandem MS files and build MassBank records.
-    Functions include automated extraction of tandem MS spectra, formula
-    assignment to tandem MS fragments, recalibration of tandem MS spectra with
-    assigned fragments, spectrum cleanup, automated retrieval of compound
-    information from Internet databases, and export to MassBank records.
-License: Artistic-2.0
-SystemRequirements: OpenBabel
-biocViews: Bioinformatics, MassSpectrometry, Metabolomics, Software
-Depends:
-    mzR,rcdk,yaml,methods
-Imports:
-    XML,RCurl,rjson
-Suggests:
-    gplots,RMassBankData,
-    xcms (>= 1.37.1),
-    CAMERA,
-    ontoCAT,
-    RUnit
-Collate:
-    'createMassBank.R'
-    'formulaCalculator.R'
-    'leCsvAccess.R'
-    'leMsMs.r'
-    'leMsmsRaw.R'
-    'settings_example.R'
-    'webAccess.R'
-    'deprofile.R'
-    'parseMassBank.R'
-    'RmbWorkspace.R'
-    'validateMassBank.R'
-    'zzz.R'
-    'tools.R'
+Package: RMassBank
+Type: Package
+Title: Workflow to process tandem MS files and build MassBank records
+Version: 1.5.1
+Authors@R: c( person(given = "RMassBank at Eawag", email =
+        "massbank@eawag.ch", role=c("cre")), person(given = "Michael
+        A.", family = "Stravs", email = "michael.stravs@eawag.ch",
+        role=c("aut")), person(given = "Emma L.", family =
+        "Schymanski", email = "emma.schymanski@eawag.ch",
+        role=c("aut")), person(given = "Steffen", family = "Neumann",
+        role = "aut", email = "sneumann@ipb-halle.de"), person(given =
+        "Erik", family = "Muller", role = "aut", email =
+        "erik.mueller@student.uni-halle.de"), person(given = "Tobias",
+        family = "Schulze", role = "ctb", email =
+        "tobias.schulze@ufz.de") )
+Author: Michael Stravs, Emma Schymanski, Steffen Neumann, Erik Mueller,
+        with contributions from Tobias Schulze
+Maintainer: RMassBank at Eawag <massbank@eawag.ch>
+Description: Workflow to process tandem MS files and build MassBank
+        records. Functions include automated extraction of tandem MS
+        spectra, formula assignment to tandem MS fragments,
+        recalibration of tandem MS spectra with assigned fragments,
+        spectrum cleanup, automated retrieval of compound information
+        from Internet databases, and export to MassBank records.
+License: Artistic-2.0
+SystemRequirements: OpenBabel
+Depends: mzR,rcdk,yaml,methods
+Imports: XML,RCurl,rjson
+Suggests: gplots,RMassBankData, xcms (>= 1.37.1), CAMERA, ontoCAT,
+        RUnit
+Collate: 'createMassBank.R' 'formulaCalculator.R' 'leCsvAccess.R'
+        'leMsMs.r' 'leMsmsRaw.R' 'settings_example.R' 'webAccess.R'
+        'deprofile.R' 'parseMassBank.R' 'RmbWorkspace.R'
+        'validateMassBank.R' 'zzz.R' 'tools.R'
+biocViews: MassSpectrometry, Metabolomics, Software