Changes in version 1.65.1 BUG FIXES o Fix a few more logic expressions causing "the condition has length > 1" type issues Changes in version 1.59.1 BUG FIXES o Add multtest to dependencies to fix testing on daily build Changes in version 1.51.1 USER VISIBLE CHANGES o Move to mzML for example data and vignette following the removal of mzData support in mzR Changes in version 1.47.1 BUG FIXES o Thanks to Lain (INRAe) and Team W4M for this PR, fixing argument passing to annotatedDiffreport() Changes in version 1.45.2 BUG FIXES o Thanks to Sebastien Hutinet @shutinet for fixing the adduct mass of CF3COOH. Includes a corresponding change in unit tests. Closes #61 Changes in version 1.43.2 BUG FIXES o Change several && causing failure with _R_CHECK_LENGTH_1_CONDITION_ and _R_CHECK_LENGTH_1_CONDITION_ Changes in version 1.43.1 BUG FIXES o Improve vignette layout and fix typos, thanks to Anton Nikolas Waniek Changes in version 1.41.1 NEW FEATURES o allow findAdducts alternative intval (thanks to Sunil Dhakad) Changes in version 1.39.2 BUG FIXES o Fix duplicate vignette name Changes in version 1.33.3 BUG FIXES o Fix getPeaklist not pulling rownames correctly, closing #22, thanks to Jan Stanstrup Changes in version 1.33.2 BUG FIXES o Fix getPeaklist, updated getReducedPeaklist(), Thanks to Kristian Peters Changes in version 1.33.1 NEW FEATURES o allow matchedfilter alternative intval in getPeaklist (J. Stanstrup) o pass intval from Groupcorr to calcCaS (J. Stanstrup) o getReducedPeaklist returns just one intensity per pspec (K. Peters) Changes in version 1.29.2 BUG FIXES o Fix build issues and Vignette encoding (again) o Fix build issues and Vignette encoding Changes in version 1.29.1 NEW FEATURES o Added function findIsotopesWithValidation Changes in version 1.27.2 BUG FIXES o Fix imports in DESCRIPTION to avoid igraph overwriting xcms::group() Changes in version 1.25.3 BUG FIXES o Disabled Rmpi support and usage in the unit tests, which lead to timeouts on BioC build farm o Fix parallel processing with SNOW Changes in version 1.25.2 USER VISIBLE CHANGES o Disabled Rmpi support and usage on Windows Changes in version 1.25.1 BUG FIXES o Fix the import of the igraph methods, because it also exported a groups function. Solves the error "Error in x$membership : $ operator not defined for this S4 class" Changes in version 1.23.2 BUG FIXES o Fix bug in generateRules() if no ions matching the polarity are provided explicitly Changes in version 1.23.1 BUG FIXES o Fix bug in generateRules() with empty neutraladditions Changes in version 1.20.1 NEW FEATURES o Added possibility to pass cor_exp_th from annotateDiffreport to groupCorr() Changes in version 1.20.0 SIGNIFICANT USER-VISIBLE CHANGES o Version bump for BioC release Changes in version 1.19.1 BUG FIXES o Fixed bug in the generateRules function, where in the negative mode rules with polycharged positve ions are not created Changes in version 1.15.5 SIGNIFICANT USER-VISIBLE CHANGES o MPI Version of findAdducts() should now consume a lot less memory then before Changes in version 1.15.4 NEW FEATURES o findKendrickMass() now allows negative retention time windows, essentially allowing homologous series of losses Changes in version 1.15.1 BUG FIXES o Fix in findIsotopes, where sometime peak with huge m/z differences where annotated as isotopes Changes in version 1.13.9 SIGNIFICANT USER-VISIBLE CHANGES o findNeutralLossSpecs and findNeutral now accepts multiple masses and use correctly the ppm error BUG FIXES o Memory fix in groupCorr if all peaks are contained in one group. Changes in version 1.13.8 SIGNIFICANT USER-VISIBLE CHANGES o Add igraph package to the dependencies BUG FIXES o Fix for groupCorr with graphMethod="lpc", with a igraph library > 0.6 Changes in version 1.13.7 BUG FIXES o Fixed problem in findIsotopes with a previous grouped single sample xcmsSet Changes in version 1.13.6 BUG FIXES o Fixed problem in findAdducts where higher nM+x annotations were erroneous deleted o Fixed problem in combinexsAnnos, which produces a "subscript out of bounds " error Changes in version 1.13.5 BUG FIXES o Fixed problem "Error in data.frame(...)" in findAdducts when using polarity = negative