2011-20-25 <rtautenh@scripps.edu>
  * Version 1.9.9
  * added some "drop=FALSE" to fix "Error in isomatrix[, 1] : incorrect number of dimensions" error
2011-20-10 ckuhl <ckuhl@ipb-halle.de>
  * Version 1.9.8
  * Correct rule table extended_adducts_pos.csv (typo in proton mass)
2011-23-09 ckuhl <ckuhl@ipb-halle.de>
  * Version 1.9.7
  * Bugfix in calcIsotopes, causes groupCorr with calcIso to crash with (Error in rbind(resMat ...)
  * Bugfix in groupCorr with given xcmsRaw
2011-22-08 ckuhl <ckuhl@ipb-halle.de>
  * Version 1.9.6
  * Bugfix in plotEICs (Error in pks[, 1] : incorrect number of dimensions)
2011-02-08 ckuhl <ckuhl@ipb-halle.de>
  * Version 1.9.5
  * Bugfix for findIsotopes if ppm was very high it could occur that one peak is assigned as two or more isotope peaks
2011-02-08 ckuhl <ckuhl@ipb-halle.de>
  * Version 1.9.4
  * Add parameter polarity to xsAnnotate constructor
  * getPeaklist and getpspectra returns now correct annotation of negative charged ions [M]-
  * Add snow as additonal possibilty for parallel processing
  * Add function cleanParallel to clean up with spawned slave processes
2011-24-05 ckuhl <ckuhl@ipb-halle.de>
	* Fix bug in findIsotopes, which could cause a crash, if maxiso was higher than 3 
2011-12-05 ckuhl <ckuhl@ipb-halle.de>
	* plotPsSpectrum now accepts additional parameters for plot
2011-28-04 ckuhl <ckuhl@ipb-halle.de>
	* Fix bug in getpspectra, which incorrect label isotope peaks
2011-04-04 ckuhl <ckuhl@ipb-halle.de>
	* Fix bug in findAdducts, if pseudospectrum mass list has only NA values
2010-23-11 ckuhl <ckuhl@ipb-halle.de>
	* Fix bug in findAdducts. Function failed, if run in parallel mode.
2010-08-11 ckuhl <ckuhl@ipb-halle.de>
	* Add intval parameter to groupFWHM and findIsotopes
2010-08-11 ckuhl <ckuhl@ipb-halle.de>
	* Change getPeaklist to S4 Methods.
	* Add getPeaklist parameter intval, where the intensity value can be selected
2010-08-11 ckuhl <ckuhl@ipb-halle.de>
	* Additional bugfix for findIsotopes. Could occur with 1.7.1, that all isotopes will be deleted.
2010-01-11 ckuhl <ckuhl@ipb-halle.de>
	* Fix bug in findIsotopes. Occurs if the first isotope peak, could be assigned from two different monoisotopic peaks.
	* Reduce slightly the number of found isotopes
2010-11-10 ckuhl <ckuhl@ipb-halle.de>
	* Rewrite Vignette
2010-29-09 ckuhl <ckuhl@ipb-halle.de>
    	* Add function findNeutralLoss and findNeutralLossSpecs
2010-20-09 ckuhl <ckuhl@ipb-halle.de>
        * Add function getIsotopeCluster for retrival of isotope cluster
2010-11-06 ckuhl <ckuhl@ipb-halle.de>
	* Speed up in findAdducts
	* Fix unit tests
2010-05-03 ckuhl <ckuhl@ipb-halle.de>
	* Fix bug in findIsotopes, crashed with dim error
2010-04-20 ckuhl <ckuhl@ipb-halle.de>
        * Fix bug in annotate function
2010-04-19 ckuhl <ckuhl@ipb-halle.de>
	* Last changes for the next BioC release
	* Rewrite of the vignette
2010-03-17 ckuhl <ckuhl@ipb-halle.de>
	* Hugh changes in CAMERA for working with multiple sample
	* Add check constrains in groupCorr for isotopes and primary adducts
2009-11-24 ckuhl <ckuhl@ipb-halle.de>
        * Add experimental parallel mode with MPI
2009-11-20 ckuhl <ckuhl@ipb-halle.de>
        * Fix bug in setting ruletable
2009-08-26 ckuhl <ckuhl@ipb-halle.de>
        * add nSlaves as argument to findAdducts (for parallel annotation with MPI)
2009-08-24 ckuhl	<ckuhl@ipb-halle.de>
	* small bugfixes in getPeaklist
	* add neutral losses to rule set
2009-08-12 Steffen Neumann <sneumann@@ipb-halle.de>
	* Fixed plotEICs for 1 peak groups
2009-08-04 ckuhl	<ckuhl@ipb-halle.de>
	* Add ips Score to annoGrp
2009-06-03 Steffen Neumann <sneumann@@ipb-halle.de>
        * Add adduct labels to plotPeaks()
        * Add adduct labels to plotEICs()
2009-05-22 Steffen Neumann <sneumann@@ipb-halle.de>
        * Add first visualisation function plotEICs() and plotPeaks()
2009-05-06 ckuhl    <ckuhl@ipb-halle.de>
        * bump for devel 2.5
2009-03-30 ckuhl    <ckuhl@ipb-halle.de>
        * add combine_xsanno
        * small refactoring
        * changes in scoring schemata
2009-03-18 ckuhl	<ckuhl@ipb-halle.de>
	* after groupCorr every peak is now member of a group
        * bugfix: remove xM-xH clones
        * remove dependency on Hmisc
2009-03-10 ckuhl	<ckuhl@ipb-halle.de>
	* speed-up of findAdducts
2009-02-24 ckuhl        <ckuhl@ipb-halle.de>
        * refactoring findAdducts
        * add methods for pos/neg polarity comparison
2009-02-20 ckuhl        <ckuhl@ipb-halle.de>
        * replace na.omit with naOmit
2009-02-18 ckuhl	<ckuhl@ipb-halle.de>
	* add neutral losses into ruleset
	* other bugfixes
2009-01-19 ckuhl	<ckuhl@ipb-halle.de>
	* Change isotope nomination
	* add lists for fragments, ions and neutral losses
2008-10-15  ckuhl	<ckuhl@ipb-halle.de>
	* Lot of bugfixes and speed up the correlation
2008-10-13  ckuhl	<ckuhl@ipb-halle.de>
	* First build for version 0.1.1
2007-10-12  sneumann  <sneumann@ipb-halle.de>
	* Inital release & collection of stuff
