CRAN Package Check Results for Package ChemoSpec

Last updated on 2015-09-02 06:47:51.

Flavor Version Tinstall Tcheck Ttotal Status Flags
r-devel-linux-x86_64-debian-clang 4.1.15 3.70 50.40 54.10 OK
r-devel-linux-x86_64-debian-gcc 4.1.15 3.62 49.75 53.37 OK
r-devel-linux-x86_64-fedora-clang 4.1.15 105.51 OK
r-devel-linux-x86_64-fedora-gcc 4.1.15 100.93 OK
r-devel-osx-x86_64-clang 4.1.15 87.97 OK
r-devel-windows-ix86+x86_64 4.1.15 14.00 97.00 111.00 OK
r-patched-linux-x86_64 4.1.15 3.73 50.74 54.47 OK
r-patched-solaris-sparc 4.1.15 527.20 NOTE --no-build-vignettes
r-patched-solaris-x86 4.1.15 134.90 OK
r-release-linux-x86_64 4.1.15 4.08 51.36 55.44 OK
r-release-osx-x86_64-mavericks 4.1.15 ERROR
r-release-windows-ix86+x86_64 4.1.15 12.00 86.00 98.00 OK
r-oldrel-windows-ix86+x86_64 4.1.15 17.00 107.00 124.00 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