CRAN Package Check Results for Package compas

Last updated on 2024-02-21 06:53:06 CET.

Flavor Version Tinstall Tcheck Ttotal Status Flags
r-devel-linux-x86_64-debian-clang 0.1.1 NOTE
r-devel-linux-x86_64-debian-gcc 0.1.1 79.98 27.94 107.92 NOTE
r-devel-linux-x86_64-fedora-clang 0.1.1 171.30 OK
r-devel-linux-x86_64-fedora-gcc 0.1.1 199.22 OK
r-devel-windows-x86_64 0.1.1 72.00 67.00 139.00 OK
r-patched-linux-x86_64 0.1.1 100.27 34.95 135.22 OK
r-release-linux-x86_64 0.1.1 106.38 35.30 141.68 OK
r-release-macos-arm64 0.1.1 55.00 NOTE
r-release-macos-x86_64 0.1.1 83.00 NOTE
r-release-windows-x86_64 0.1.1 92.00 75.00 167.00 OK
r-oldrel-macos-arm64 0.1.1 52.00 NOTE
r-oldrel-windows-x86_64 0.1.1 82.00 74.00 156.00 OK

Check Details

Version: 0.1.1
Check: Rd files
Result: NOTE checkRd: (-1) atomdeps.Rd:9: Lost braces 9 | \item{"tangle"}: {Dihedral angle defined by atoms A-B-C-D as described below. \code{NA}'s represent the free side chain dihedral angles \emph{chi} for that amino acid.} | ^ checkRd: (-1) atomdeps.Rd:10: Lost braces; missing escapes or markup? 10 | \item{"names"}: {The component atoms of the amino acid side chain. Represents atom D in the dihedral.} | ^ checkRd: (-1) atomdeps.Rd:11: Lost braces; missing escapes or markup? 11 | \item{"matx"}: {The names of atoms A,B,C in the dihedral, with rows corresponding to the atoms in "names".} | ^ checkRd: (-1) atomdeps.Rd:12: Lost braces; missing escapes or markup? 12 | \item{"bangle"}: {Planar bond angle formed between B-C-D} | ^ checkRd: (-1) atomdeps.Rd:13: Lost braces; missing escapes or markup? 13 | \item{"blength"}: {Bond length between C-D} | ^ Flavors: r-devel-linux-x86_64-debian-clang, r-devel-linux-x86_64-debian-gcc

Version: 0.1.1
Check: installed package size
Result: NOTE installed size is 30.5Mb sub-directories of 1Mb or more: R 2.0Mb libs 28.4Mb Flavors: r-release-macos-arm64, r-release-macos-x86_64, r-oldrel-macos-arm64