CRAN Package Check Results for Package chem.databases

Last updated on 2024-05-18 17:55:56 CEST.

Flavor Version Tinstall Tcheck Ttotal Status Flags
r-devel-linux-x86_64-debian-clang 1.0.0 13.52 24.97 38.49 NOTE
r-devel-linux-x86_64-debian-gcc 1.0.0 12.53 19.64 32.17 NOTE
r-devel-linux-x86_64-fedora-clang 1.0.0 52.10 NOTE
r-devel-linux-x86_64-fedora-gcc 1.0.0 58.04 NOTE
r-devel-windows-x86_64 1.0.0 13.00 41.00 54.00 NOTE
r-patched-linux-x86_64 1.0.0 13.67 23.54 37.21 NOTE
r-release-linux-x86_64 1.0.0 14.72 24.25 38.97 NOTE
r-release-macos-arm64 1.0.0 23.00 NOTE
r-release-windows-x86_64 1.0.0 14.00 43.00 57.00 NOTE
r-oldrel-macos-arm64 1.0.0 30.00 OK
r-oldrel-macos-x86_64 1.0.0 64.00 OK
r-oldrel-windows-x86_64 1.0.0 14.00 45.00 59.00 OK

Check Details

Version: 1.0.0
Check: Rd files
Result: NOTE checkRd: (-1) atsdr_tsca_ld50_a.Rd:10: Lost braces 10 | item{CAS}{Chemical Abstracts Service (CAS) Registry Number} | ^ checkRd: (-1) atsdr_tsca_ld50_a.Rd:10: Lost braces 10 | item{CAS}{Chemical Abstracts Service (CAS) Registry Number} | ^ checkRd: (-1) atsdr_tsca_ld50_a.Rd:11: Lost braces 11 | item{Substance Name}{Preferred Chemical Substance Name} | ^ checkRd: (-1) atsdr_tsca_ld50_a.Rd:11: Lost braces 11 | item{Substance Name}{Preferred Chemical Substance Name} | ^ checkRd: (-1) atsdr_tsca_ld50_a.Rd:12: Lost braces 12 | item{Registry Name}{Registry Chemical Name} | ^ checkRd: (-1) atsdr_tsca_ld50_a.Rd:12: Lost braces 12 | item{Registry Name}{Registry Chemical Name} | ^ checkRd: (-1) atsdr_tsca_ld50_a.Rd:13: Lost braces 13 | item{SMILES}{Simplified Molecular-Input Line-Entry System (SMILES) Chemical Structural Notation} | ^ checkRd: (-1) atsdr_tsca_ld50_a.Rd:13: Lost braces 13 | item{SMILES}{Simplified Molecular-Input Line-Entry System (SMILES) Chemical Structural Notation} | ^ checkRd: (-1) atsdr_tsca_ld50_b.Rd:10: Lost braces 10 | item{CAS}{Chemical Abstracts Service (CAS) Registry Number} | ^ checkRd: (-1) atsdr_tsca_ld50_b.Rd:10: Lost braces 10 | item{CAS}{Chemical Abstracts Service (CAS) Registry Number} | ^ checkRd: (-1) atsdr_tsca_ld50_b.Rd:11: Lost braces 11 | item{Substance Name}{Preferred Chemical Substance Name} | ^ checkRd: (-1) atsdr_tsca_ld50_b.Rd:11: Lost braces 11 | item{Substance Name}{Preferred Chemical Substance Name} | ^ checkRd: (-1) atsdr_tsca_ld50_b.Rd:12: Lost braces 12 | item{Registry Name}{Registry Chemical Name} | ^ checkRd: (-1) atsdr_tsca_ld50_b.Rd:12: Lost braces 12 | item{Registry Name}{Registry Chemical Name} | ^ checkRd: (-1) atsdr_tsca_ld50_b.Rd:13: Lost braces 13 | item{SMILES}{Simplified Molecular-Input Line-Entry System (SMILES) Chemical Structural Notation} | ^ checkRd: (-1) atsdr_tsca_ld50_b.Rd:13: Lost braces 13 | item{SMILES}{Simplified Molecular-Input Line-Entry System (SMILES) Chemical Structural Notation} | ^ checkRd: (-1) chem_wiki.Rd:10: Lost braces 10 | item{CAS}{Chemical Abstracts Service (CAS) Registry Number} | ^ checkRd: (-1) chem_wiki.Rd:10: Lost braces 10 | item{CAS}{Chemical Abstracts Service (CAS) Registry Number} | ^ checkRd: (-1) chem_wiki.Rd:11: Lost braces 11 | item{Substance Name}{Preferred Chemical Substance Name} | ^ checkRd: (-1) chem_wiki.Rd:11: Lost braces 11 | item{Substance Name}{Preferred Chemical Substance Name} | ^ checkRd: (-1) chem_wiki.Rd:12: Lost braces 12 | item{IUPAC Name}{IUPAC Chemical Name} | ^ checkRd: (-1) chem_wiki.Rd:12: Lost braces 12 | item{IUPAC Name}{IUPAC Chemical Name} | ^ checkRd: (-1) chem_wiki.Rd:13: Lost braces 13 | item{Molecular Formula}{Chemical Molecular Formula} | ^ checkRd: (-1) chem_wiki.Rd:13: Lost braces 13 | item{Molecular Formula}{Chemical Molecular Formula} | ^ checkRd: (-1) chem_wiki.Rd:14: Lost braces 14 | item{SMILES}{Simplified Molecular-Input Line-Entry System (SMILES) Chemical Structural Notation} | ^ checkRd: (-1) chem_wiki.Rd:14: Lost braces 14 | item{SMILES}{Simplified Molecular-Input Line-Entry System (SMILES) Chemical Structural Notation} | ^ checkRd: (-1) chem_wiki.Rd:15: Lost braces 15 | item{InChI}{International Chemical Identifier (InChI) Chemical Structural Notation} | ^ checkRd: (-1) chem_wiki.Rd:15: Lost braces 15 | item{InChI}{International Chemical Identifier (InChI) Chemical Structural Notation} | ^ checkRd: (-1) chem_wiki.Rd:16: Lost braces 16 | item{InChIKey}{Hashed Version of the InChI} | ^ checkRd: (-1) chem_wiki.Rd:16: Lost braces 16 | item{InChIKey}{Hashed Version of the InChI} | ^ checkRd: (-1) chem_wiki.Rd:17: Lost braces 17 | item{Average Mass}{Average Chemical Molecular Mass} | ^ checkRd: (-1) chem_wiki.Rd:17: Lost braces 17 | item{Average Mass}{Average Chemical Molecular Mass} | ^ checkRd: (-1) chem_wiki.Rd:18: Lost braces 18 | item{Monoisotopic Mass}{Single Chemical Isotope Mass} | ^ checkRd: (-1) chem_wiki.Rd:18: Lost braces 18 | item{Monoisotopic Mass}{Single Chemical Isotope Mass} | ^ 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-windows-x86_64

Version: 1.0.0
Check: data for non-ASCII characters
Result: NOTE Note: found 200 marked UTF-8 strings Flavors: r-devel-linux-x86_64-fedora-clang, r-devel-linux-x86_64-fedora-gcc