CRAN Package Check Results for Package disprose

Last updated on 2022-01-23 16:50:42 CET.

Flavor Version Tinstall Tcheck Ttotal Status Flags
r-devel-linux-x86_64-debian-clang 0.1.3 6.39 56.38 62.77 OK
r-devel-linux-x86_64-debian-gcc 0.1.3 4.18 43.01 47.19 ERROR
r-devel-linux-x86_64-fedora-clang 0.1.3 70.16 ERROR
r-devel-linux-x86_64-fedora-gcc 0.1.3 63.76 OK
r-devel-windows-x86_64-new-UL 0.1.3 49.00 86.00 135.00 ERROR
r-devel-windows-x86_64-new-TK 0.1.3 ERROR
r-patched-linux-x86_64 0.1.3 5.27 48.87 54.14 ERROR
r-release-linux-x86_64 0.1.3 4.58 49.55 54.13 ERROR
r-release-macos-arm64 0.1.3 OK
r-release-macos-x86_64 0.1.3 OK
r-release-windows-ix86+x86_64 0.1.3 10.00 80.00 90.00 OK
r-oldrel-macos-x86_64 0.1.1 OK
r-oldrel-windows-ix86+x86_64 0.1.3 10.00 77.00 87.00 OK

Check Details

Version: 0.1.3
Check: examples
Result: ERROR
    Running examples in ‘disprose-Ex.R’ failed
    The error most likely occurred in:
    
    > base::assign(".ptime", proc.time(), pos = "CheckExEnv")
    > ### Name: count_PhCh
    > ### Title: Calculate physical and chemical properties
    > ### Aliases: count_PhCh count_GC count_REP count_MFE count_TM
    >
    > ### ** Examples
    >
    > probes <- data.frame (ids = 1:3, probes = c ("acacacacacaca", "aaaaagggggtttttccccc",
    + "atgcgctagctcagc"))
    > probes <- count_GC (probe.var = probes$probes, trim.gc = FALSE, GCmin = 40, GCmax = 60,
    + add.to.data = TRUE, data = probes)
    >
    > probes <- count_REP (probe.var = probes$probes, trim.rep = FALSE, n.crit = 5,
    + add.to.data = TRUE, data = probes)
    > ## Not run:
    > ##D # This function is using ViennaRNA service. ViennaRNA Package must be installed.
    > ##D MFE.files.dir <- tempdir()
    > ##D probes <- count_MFE (probe.var = probes$probes, RNAfold.path = "D:/Vienna/RNAfold.exe",
    > ##D temperature = 40, trim.mfe = FALSE, MFEmin = 0,
    > ##D MFE.files.dir = MFE.files.dir, delete.MFE.files = TRUE,
    > ##D add.to.data = TRUE, data = probes, mc.cores = 1)
    > ##D unlink (MFE.files.dir, recursive = TRUE)
    > ## End(Not run)
    > probes <- count_TM (probe.var = probes$probes, TD.params = NULL, trim.tm = FALSE,
    + TMmin = 55, TMmax = 60, add.to.data = TRUE, data = probes,
    + digits = 4, mc.cores = 1)
    Setting thermodynamic parameters. Default is: nn_table = DNA_NN4, tmm_table = DNA_TMM1,imm_table = DNA_IMM1, de_table = DNA_DE1
    Error in salt_correction(Na = Na, K = K, Tris = Tris, Mg = Mg, dNTPs = dNTPs, :
     total ion concentration of zero is not allowed in this method
    Calls: count_TM ... <Anonymous> -> lapply -> FUN -> <Anonymous> -> salt_correction
    Execution halted
Flavors: r-devel-linux-x86_64-debian-gcc, r-patched-linux-x86_64, r-release-linux-x86_64

Version: 0.1.3
Check: examples
Result: ERROR
    Running examples in ‘disprose-Ex.R’ failed
    The error most likely occurred in:
    
    > ### Name: count_PhCh
    > ### Title: Calculate physical and chemical properties
    > ### Aliases: count_PhCh count_GC count_REP count_MFE count_TM
    >
    > ### ** Examples
    >
    > probes <- data.frame (ids = 1:3, probes = c ("acacacacacaca", "aaaaagggggtttttccccc",
    + "atgcgctagctcagc"))
    > probes <- count_GC (probe.var = probes$probes, trim.gc = FALSE, GCmin = 40, GCmax = 60,
    + add.to.data = TRUE, data = probes)
    >
    > probes <- count_REP (probe.var = probes$probes, trim.rep = FALSE, n.crit = 5,
    + add.to.data = TRUE, data = probes)
    > ## Not run:
    > ##D # This function is using ViennaRNA service. ViennaRNA Package must be installed.
    > ##D MFE.files.dir <- tempdir()
    > ##D probes <- count_MFE (probe.var = probes$probes, RNAfold.path = "D:/Vienna/RNAfold.exe",
    > ##D temperature = 40, trim.mfe = FALSE, MFEmin = 0,
    > ##D MFE.files.dir = MFE.files.dir, delete.MFE.files = TRUE,
    > ##D add.to.data = TRUE, data = probes, mc.cores = 1)
    > ##D unlink (MFE.files.dir, recursive = TRUE)
    > ## End(Not run)
    > probes <- count_TM (probe.var = probes$probes, TD.params = NULL, trim.tm = FALSE,
    + TMmin = 55, TMmax = 60, add.to.data = TRUE, data = probes,
    + digits = 4, mc.cores = 1)
    Setting thermodynamic parameters. Default is: nn_table = DNA_NN4, tmm_table = DNA_TMM1,imm_table = DNA_IMM1, de_table = DNA_DE1
    Error in salt_correction(Na = Na, K = K, Tris = Tris, Mg = Mg, dNTPs = dNTPs, :
     total ion concentration of zero is not allowed in this method
    Calls: count_TM ... <Anonymous> -> lapply -> FUN -> <Anonymous> -> salt_correction
    Execution halted
Flavors: r-devel-linux-x86_64-fedora-clang, r-devel-windows-x86_64-new-UL, r-devel-windows-x86_64-new-TK