CRAN Package Check Results for Package ChemoSpec

Last updated on 2016-02-11 03:47:02.

Flavor Version Tinstall Tcheck Ttotal Status Flags
r-devel-linux-x86_64-debian-gcc 4.2.8 3.10 46.00 49.10 OK
r-devel-linux-x86_64-fedora-clang 4.2.8 94.67 OK
r-devel-linux-x86_64-fedora-gcc 4.2.8 89.49 OK
r-devel-osx-x86_64-clang 4.2.8 98.55 OK
r-devel-windows-ix86+x86_64 4.2.8 11.00 68.00 79.00 OK
r-patched-linux-x86_64 4.2.8 3.43 48.90 52.32 OK
r-patched-solaris-sparc 4.2.8 459.80 NOTE --no-build-vignettes
r-patched-solaris-x86 4.2.8 114.60 OK
r-release-linux-x86_64 4.2.8 3.57 48.16 51.73 OK
r-release-osx-x86_64-mavericks 4.2.8 ERROR
r-release-windows-ix86+x86_64 4.2.8 13.00 85.00 98.00 OK
r-oldrel-windows-ix86+x86_64 4.2.8 15.00 128.00 143.00 OK

Check Details

Version: 4.2.8
Flags: --no-build-vignettes
Check: package dependencies
Result: NOTE
    Package suggested but not available for checking: ‘js’
Flavor: r-patched-solaris-sparc

Version: 4.2.8
Check: package dependencies
Result: NOTE
    Package suggested but not available for checking: ‘speaq’
Flavor: r-release-osx-x86_64-mavericks

Version: 4.2.8
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