CRAN Package Check Results for Package ChemoSpec

Last updated on 2020-06-03 21:47:41 CEST.

Flavor Version Tinstall Tcheck Ttotal Status Flags
r-devel-linux-x86_64-debian-clang 5.2.12 7.49 121.60 129.09 OK
r-devel-linux-x86_64-debian-gcc 5.2.12 6.00 94.88 100.88 OK
r-devel-linux-x86_64-fedora-clang 5.2.12 161.89 OK
r-devel-linux-x86_64-fedora-gcc 5.2.12 156.93 OK
r-devel-windows-ix86+x86_64 5.2.12 17.00 137.00 154.00 OK
r-patched-linux-x86_64 5.2.12 5.92 119.68 125.60 OK
r-patched-solaris-x86 5.2.12 154.60 OK
r-release-linux-x86_64 5.2.12 7.45 119.66 127.11 OK
r-release-osx-x86_64 5.2.12 ERROR
r-release-windows-ix86+x86_64 5.2.12 14.00 181.00 195.00 OK
r-oldrel-osx-x86_64 5.2.12 NOTE
r-oldrel-windows-ix86+x86_64 5.2.12 15.00 186.00 201.00 OK

Check Details

Version: 5.2.12
Check: package dependencies
Result: NOTE
    Package suggested but not available for checking: ‘speaq’
Flavor: r-release-osx-x86_64

Version: 5.2.12
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

Version: 5.2.12
Check: dependencies in R code
Result: NOTE
    No protocol specified
Flavor: r-oldrel-osx-x86_64