CRAN Package Check Results for Package AntAngioCOOL

Last updated on 2024-12-22 03:49:45 CET.

Flavor Version Tinstall Tcheck Ttotal Status Flags
r-devel-linux-x86_64-debian-clang 1.2 45.44 190.78 236.22 NOTE
r-devel-linux-x86_64-debian-gcc 1.2 38.92 141.13 180.05 NOTE
r-devel-linux-x86_64-fedora-clang 1.2 409.41 NOTE
r-devel-linux-x86_64-fedora-gcc 1.2 400.69 NOTE
r-devel-windows-x86_64 1.2 53.00 180.00 233.00 NOTE
r-patched-linux-x86_64 1.2 49.32 180.53 229.85 NOTE
r-release-linux-x86_64 1.2 48.53 183.20 231.73 NOTE
r-release-macos-arm64 1.2 115.00 NOTE
r-release-macos-x86_64 1.2 162.00 NOTE
r-release-windows-x86_64 1.2 53.00 177.00 230.00 NOTE
r-oldrel-macos-arm64 1.2 130.00 NOTE
r-oldrel-macos-x86_64 1.2 212.00 NOTE
r-oldrel-windows-x86_64 1.2 70.00 219.00 289.00 NOTE

Check Details

Version: 1.2
Check: Rd files
Result: NOTE checkRd: (-1) AntAngioCOOL.Rd:33: Lost braces; missing escapes or markup? 33 | 2- K-mer composition that shows the fraction of all possible subsequences with length k in the given peptide. To compute k-mer composition features, reduced amino acid alphabet that proposed by Zahiri et al (Zahiri et al., 2014) has been exploited: the 20 alphabet of amino acids have been reduced to a new alphabet with size 8 according to 544 physicochemical and biochemical indices that extracted from AAIndex database (Kawashima et al., 2008) (C1={A, E}, C2={I, L, F, M, V}, C3={N, D, T, S}, C4={G}, C5={P}, C6={R, K, Q, H}, C7={Y, W}, C8={C}). We have computed k-mer composition for k=2,3,4 for each peptide. | ^ checkRd: (-1) AntAngioCOOL.Rd:33: Lost braces; missing escapes or markup? 33 | 2- K-mer composition that shows the fraction of all possible subsequences with length k in the given peptide. To compute k-mer composition features, reduced amino acid alphabet that proposed by Zahiri et al (Zahiri et al., 2014) has been exploited: the 20 alphabet of amino acids have been reduced to a new alphabet with size 8 according to 544 physicochemical and biochemical indices that extracted from AAIndex database (Kawashima et al., 2008) (C1={A, E}, C2={I, L, F, M, V}, C3={N, D, T, S}, C4={G}, C5={P}, C6={R, K, Q, H}, C7={Y, W}, C8={C}). We have computed k-mer composition for k=2,3,4 for each peptide. | ^ checkRd: (-1) AntAngioCOOL.Rd:33: Lost braces; missing escapes or markup? 33 | 2- K-mer composition that shows the fraction of all possible subsequences with length k in the given peptide. To compute k-mer composition features, reduced amino acid alphabet that proposed by Zahiri et al (Zahiri et al., 2014) has been exploited: the 20 alphabet of amino acids have been reduced to a new alphabet with size 8 according to 544 physicochemical and biochemical indices that extracted from AAIndex database (Kawashima et al., 2008) (C1={A, E}, C2={I, L, F, M, V}, C3={N, D, T, S}, C4={G}, C5={P}, C6={R, K, Q, H}, C7={Y, W}, C8={C}). We have computed k-mer composition for k=2,3,4 for each peptide. | ^ checkRd: (-1) AntAngioCOOL.Rd:33: Lost braces; missing escapes or markup? 33 | 2- K-mer composition that shows the fraction of all possible subsequences with length k in the given peptide. To compute k-mer composition features, reduced amino acid alphabet that proposed by Zahiri et al (Zahiri et al., 2014) has been exploited: the 20 alphabet of amino acids have been reduced to a new alphabet with size 8 according to 544 physicochemical and biochemical indices that extracted from AAIndex database (Kawashima et al., 2008) (C1={A, E}, C2={I, L, F, M, V}, C3={N, D, T, S}, C4={G}, C5={P}, C6={R, K, Q, H}, C7={Y, W}, C8={C}). We have computed k-mer composition for k=2,3,4 for each peptide. | ^ checkRd: (-1) AntAngioCOOL.Rd:33: Lost braces; missing escapes or markup? 33 | 2- K-mer composition that shows the fraction of all possible subsequences with length k in the given peptide. To compute k-mer composition features, reduced amino acid alphabet that proposed by Zahiri et al (Zahiri et al., 2014) has been exploited: the 20 alphabet of amino acids have been reduced to a new alphabet with size 8 according to 544 physicochemical and biochemical indices that extracted from AAIndex database (Kawashima et al., 2008) (C1={A, E}, C2={I, L, F, M, V}, C3={N, D, T, S}, C4={G}, C5={P}, C6={R, K, Q, H}, C7={Y, W}, C8={C}). We have computed k-mer composition for k=2,3,4 for each peptide. | ^ checkRd: (-1) AntAngioCOOL.Rd:33: Lost braces; missing escapes or markup? 33 | 2- K-mer composition that shows the fraction of all possible subsequences with length k in the given peptide. To compute k-mer composition features, reduced amino acid alphabet that proposed by Zahiri et al (Zahiri et al., 2014) has been exploited: the 20 alphabet of amino acids have been reduced to a new alphabet with size 8 according to 544 physicochemical and biochemical indices that extracted from AAIndex database (Kawashima et al., 2008) (C1={A, E}, C2={I, L, F, M, V}, C3={N, D, T, S}, C4={G}, C5={P}, C6={R, K, Q, H}, C7={Y, W}, C8={C}). We have computed k-mer composition for k=2,3,4 for each peptide. | ^ checkRd: (-1) AntAngioCOOL.Rd:33: Lost braces; missing escapes or markup? 33 | 2- K-mer composition that shows the fraction of all possible subsequences with length k in the given peptide. To compute k-mer composition features, reduced amino acid alphabet that proposed by Zahiri et al (Zahiri et al., 2014) has been exploited: the 20 alphabet of amino acids have been reduced to a new alphabet with size 8 according to 544 physicochemical and biochemical indices that extracted from AAIndex database (Kawashima et al., 2008) (C1={A, E}, C2={I, L, F, M, V}, C3={N, D, T, S}, C4={G}, C5={P}, C6={R, K, Q, H}, C7={Y, W}, C8={C}). We have computed k-mer composition for k=2,3,4 for each peptide. | ^ checkRd: (-1) AntAngioCOOL.Rd:33: Lost braces; missing escapes or markup? 33 | 2- K-mer composition that shows the fraction of all possible subsequences with length k in the given peptide. To compute k-mer composition features, reduced amino acid alphabet that proposed by Zahiri et al (Zahiri et al., 2014) has been exploited: the 20 alphabet of amino acids have been reduced to a new alphabet with size 8 according to 544 physicochemical and biochemical indices that extracted from AAIndex database (Kawashima et al., 2008) (C1={A, E}, C2={I, L, F, M, V}, C3={N, D, T, S}, C4={G}, C5={P}, C6={R, K, Q, H}, C7={Y, W}, C8={C}). We have computed k-mer composition for k=2,3,4 for each peptide. | ^ Flavors: r-devel-linux-x86_64-debian-clang, r-devel-linux-x86_64-debian-gcc, r-devel-linux-x86_64-fedora-clang, r-devel-linux-x86_64-fedora-gcc, r-devel-windows-x86_64, r-patched-linux-x86_64, r-release-linux-x86_64, r-release-macos-arm64, r-release-macos-x86_64, r-release-windows-x86_64

Version: 1.2
Check: installed package size
Result: NOTE installed size is 35.6Mb sub-directories of 1Mb or more: R 35.5Mb Flavors: r-release-macos-arm64, r-release-macos-x86_64, r-release-windows-x86_64, r-oldrel-macos-arm64, r-oldrel-macos-x86_64, r-oldrel-windows-x86_64