CRAN Package Check Results for Package ChemoSpec

Last updated on 2015-11-20 00:47:15.

Flavor Version Tinstall Tcheck Ttotal Status Flags
r-devel-linux-x86_64-debian-gcc 4.1.15 3.62 48.86 52.48 OK
r-devel-linux-x86_64-fedora-clang 4.1.15 102.98 OK
r-devel-linux-x86_64-fedora-gcc 4.1.15 101.43 OK
r-devel-osx-x86_64-clang 4.1.15 110.27 OK
r-devel-windows-ix86+x86_64 4.1.15 14.00 86.00 100.00 OK
r-patched-linux-x86_64 4.1.15 3.71 48.88 52.59 OK
r-patched-solaris-sparc 4.1.15 512.10 NOTE --no-build-vignettes
r-patched-solaris-x86 4.1.15 118.60 OK
r-release-linux-x86_64 4.1.15 3.80 54.64 58.44 OK
r-release-osx-x86_64-mavericks 4.1.15 ERROR
r-release-windows-ix86+x86_64 4.1.15 13.00 88.00 101.00 OK
r-oldrel-windows-ix86+x86_64 4.1.15 16.00 95.00 111.00 OK

Check Details

Version: 4.1.15
Flags: --no-build-vignettes
Check: package dependencies
Result: NOTE
    Package suggested but not available for checking: ‘js’
Flavor: r-patched-solaris-sparc

Version: 4.1.15
Check: package dependencies
Result: NOTE
    Package suggested but not available for checking: ‘speaq’
Flavor: r-release-osx-x86_64-mavericks

Version: 4.1.15
Check: examples
Result: ERROR
    Running examples in ‘ChemoSpec-Ex.R’ failed
    The error most likely occurred in:
    
    > ### Name: clupaSpectra
    > ### Title: Conduct Hierarchical Cluster-Based Peak Alignment on a Spectra
    > ### Object
    > ### Aliases: clupaSpectra
    > ### Keywords: utilities
    >
    > ### ** Examples
    >
    > data(alignMUD)
    > plotSpectra(alignMUD, which = 1:20, lab.pos = 4.5, offset = 0.1,
    + yrange = c(0, 1900), amp = 500, xlim = c(1.5, 1.8),
    + main = "Misaligned NMR Spectra (alignMUD)")
    > aMUD <- clupaSpectra(alignMUD)
    Error in clupaSpectra(alignMUD) :
     You need to install package speaq to use this function
    Execution halted
Flavor: r-release-osx-x86_64-mavericks