Last updated on 2020-08-07 01:49:38 CEST.
| Flavor | Version | Tinstall | Tcheck | Ttotal | Status | Flags |
|---|---|---|---|---|---|---|
| r-devel-linux-x86_64-debian-clang | 5.2.12 | 7.24 | 124.52 | 131.76 | OK | |
| r-devel-linux-x86_64-debian-gcc | 5.2.12 | 6.00 | 93.54 | 99.54 | OK | |
| r-devel-linux-x86_64-fedora-clang | 5.2.12 | 160.84 | OK | |||
| r-devel-linux-x86_64-fedora-gcc | 5.2.12 | 150.89 | OK | |||
| r-devel-windows-ix86+x86_64 | 5.2.12 | 19.00 | 145.00 | 164.00 | OK | |
| r-patched-linux-x86_64 | 5.2.12 | 6.62 | 119.52 | 126.14 | OK | |
| r-patched-solaris-x86 | 5.2.12 | 155.10 | OK | |||
| r-release-linux-x86_64 | 5.2.12 | 6.08 | 118.95 | 125.03 | OK | |
| r-release-macos-x86_64 | 5.2.12 | ERROR | ||||
| r-release-windows-ix86+x86_64 | 5.2.12 | 16.00 | 142.00 | 158.00 | OK | |
| r-oldrel-macos-x86_64 | 5.2.12 | NOTE | ||||
| r-oldrel-windows-ix86+x86_64 | 5.2.12 | 11.00 | 125.00 | 136.00 | OK |
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-macos-x86_64
Version: 5.2.12
Check: dependencies in R code
Result: NOTE
No protocol specified
Flavor: r-oldrel-macos-x86_64