Last updated on 2024-05-02 04:00:09 CEST.
| Flavor | Version | Tinstall | Tcheck | Ttotal | Status | Flags |
|---|---|---|---|---|---|---|
| r-devel-linux-x86_64-debian-clang | 1.0.0 | 13.86 | 25.03 | 38.89 | NOTE | |
| r-devel-linux-x86_64-debian-gcc | 1.0.0 | 12.42 | 19.75 | 32.17 | NOTE | |
| r-devel-linux-x86_64-fedora-clang | 1.0.0 | 55.84 | NOTE | |||
| r-devel-linux-x86_64-fedora-gcc | 1.0.0 | 53.76 | NOTE | |||
| r-devel-windows-x86_64 | 1.0.0 | 13.00 | 42.00 | 55.00 | NOTE | |
| r-patched-linux-x86_64 | 1.0.0 | 14.93 | 23.46 | 38.39 | NOTE | |
| r-release-linux-x86_64 | 1.0.0 | 14.23 | 24.42 | 38.65 | NOTE | |
| r-release-macos-arm64 | 1.0.0 | 23.00 | NOTE | |||
| r-release-windows-x86_64 | 1.0.0 | 14.00 | 41.00 | 55.00 | 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 | 15.00 | 41.00 | 56.00 | OK |
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