CRAN Package Check Results for Package ChemoSpec

Last updated on 2019-06-18 01:48:30 CEST.

Flavor Version Tinstall Tcheck Ttotal Status Flags
r-devel-linux-x86_64-debian-clang 5.1.9 5.52 109.80 115.32 OK
r-devel-linux-x86_64-debian-gcc 5.1.9 5.05 87.58 92.63 OK
r-devel-linux-x86_64-fedora-clang 5.1.9 137.86 OK
r-devel-linux-x86_64-fedora-gcc 5.1.9 134.63 OK
r-devel-windows-ix86+x86_64 5.1.9 16.00 163.00 179.00 OK
r-patched-linux-x86_64 5.1.9 5.37 108.66 114.03 OK
r-patched-solaris-x86 5.1.9 144.40 OK
r-release-linux-x86_64 5.1.9 4.64 109.58 114.22 OK
r-release-windows-ix86+x86_64 5.1.9 10.00 122.00 132.00 OK
r-release-osx-x86_64 5.1.9 ERROR
r-oldrel-windows-ix86+x86_64 5.1.9 7.00 119.00 126.00 OK
r-oldrel-osx-x86_64 5.1.9 OK

Check Details

Version: 5.1.9
Check: package dependencies
Result: NOTE
    Package suggested but not available for checking: ‘speaq’
Flavor: r-release-osx-x86_64

Version: 5.1.9
Check: examples
Result: ERROR
    Running examples in ‘ChemoSpec-Ex.R’ failed
    The error most likely occurred in:
    
    > ### Name: clupaSpectra
    > ### Title: 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