CRAN Package Check Results for Package ChemoSpec

Last updated on 2019-09-21 07:49:07 CEST.

Flavor Version Tinstall Tcheck Ttotal Status Flags
r-devel-linux-x86_64-debian-clang 5.1.48 6.28 113.38 119.66 OK
r-devel-linux-x86_64-debian-gcc 5.1.48 4.77 89.48 94.25 OK
r-devel-linux-x86_64-fedora-clang 5.1.48 148.80 OK
r-devel-linux-x86_64-fedora-gcc 5.1.48 145.35 OK
r-devel-windows-ix86+x86_64 5.1.48 16.00 180.00 196.00 OK
r-patched-linux-x86_64 5.1.48 6.30 111.64 117.94 OK
r-patched-solaris-x86 5.1.48 136.50 OK
r-release-linux-x86_64 5.1.48 5.22 112.28 117.50 OK
r-release-windows-ix86+x86_64 5.1.48 12.00 132.00 144.00 OK
r-release-osx-x86_64 5.1.48 ERROR
r-oldrel-windows-ix86+x86_64 5.1.48 9.00 116.00 125.00 OK
r-oldrel-osx-x86_64 5.1.48 OK

Check Details

Version: 5.1.48
Check: package dependencies
Result: NOTE
    Package suggested but not available for checking: ‘speaq’
Flavor: r-release-osx-x86_64

Version: 5.1.48
Check: dependencies in R code
Result: NOTE
    No protocol specified
Flavor: r-release-osx-x86_64

Version: 5.1.48
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