Last updated on 2025-04-30 00:49:36 CEST.
| Flavor | Version | Tinstall | Tcheck | Ttotal | Status | Flags |
|---|---|---|---|---|---|---|
| r-devel-linux-x86_64-debian-clang | 1.2 | 49.94 | 206.33 | 256.27 | NOTE | |
| r-devel-linux-x86_64-debian-gcc | 1.2 | 36.42 | 153.21 | 189.63 | NOTE | |
| r-devel-linux-x86_64-fedora-clang | 1.2 | 403.66 | NOTE | |||
| r-devel-linux-x86_64-fedora-gcc | 1.2 | 417.11 | NOTE | |||
| r-devel-windows-x86_64 | 1.2 | 55.00 | 188.00 | 243.00 | NOTE | |
| r-patched-linux-x86_64 | 1.2 | 47.96 | 186.09 | 234.05 | NOTE | |
| r-release-linux-x86_64 | 1.2 | 49.21 | 188.66 | 237.87 | NOTE | |
| r-release-macos-arm64 | 1.2 | 101.00 | NOTE | |||
| r-release-macos-x86_64 | 1.2 | 254.00 | NOTE | |||
| r-release-windows-x86_64 | 1.2 | 56.00 | 191.00 | 247.00 | NOTE | |
| r-oldrel-macos-arm64 | 1.2 | 115.00 | NOTE | |||
| r-oldrel-macos-x86_64 | 1.2 | 162.00 | NOTE | |||
| r-oldrel-windows-x86_64 | 1.2 | 68.00 | 230.00 | 298.00 | NOTE |
Version: 1.2
Check: CRAN incoming feasibility
Result: NOTE
Maintainer: ‘Javad Zahiri <zahiri@modares.ac.ir>’
No Authors@R field in DESCRIPTION.
Please add one, modifying
Authors@R: c(person(given = "Babak",
family = "Khorsand",
role = "aut",
email = "khorsand@yahoo.com"),
person(given = "Javad",
family = "Zahiri",
role = "cre",
email = "zahiri@modares.ac.ir"))
as necessary.
Flavors: r-devel-linux-x86_64-debian-clang, r-devel-linux-x86_64-debian-gcc
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, r-oldrel-macos-arm64, r-oldrel-macos-x86_64, r-oldrel-windows-x86_64
Version: 1.2
Check: examples
Result: NOTE
Examples with CPU (user + system) or elapsed time > 5s
user system elapsed
AntAngioCOOL 6.991 0.653 8.087
Flavor: r-devel-linux-x86_64-debian-clang
Version: 1.2
Check: examples
Result: NOTE
Examples with CPU (user + system) or elapsed time > 5s
user system elapsed
AntAngioCOOL 4.821 0.292 6.666
Flavor: r-devel-linux-x86_64-debian-gcc
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-oldrel-macos-arm64, r-oldrel-macos-x86_64, r-oldrel-windows-x86_64