Last updated on 2024-11-13 01:49:10 CET.
| Flavor | Version | Tinstall | Tcheck | Ttotal | Status | Flags |
|---|---|---|---|---|---|---|
| r-devel-linux-x86_64-debian-clang | 1.0.0 | 13.40 | 20.03 | 33.43 | NOTE | |
| r-devel-linux-x86_64-debian-gcc | 1.0.0 | 10.73 | 16.59 | 27.32 | NOTE | |
| r-devel-linux-x86_64-fedora-clang | 1.0.0 | 50.85 | NOTE | |||
| r-devel-linux-x86_64-fedora-gcc | 1.0.0 | 48.92 | NOTE | |||
| r-devel-windows-x86_64 | 1.0.0 | 14.00 | 40.00 | 54.00 | NOTE | |
| r-patched-linux-x86_64 | 1.0.0 | 12.90 | 19.61 | 32.51 | NOTE | |
| r-release-linux-x86_64 | 1.0.0 | 12.70 | 19.59 | 32.29 | NOTE | |
| r-release-macos-arm64 | 1.0.0 | 23.00 | NOTE | |||
| r-release-macos-x86_64 | 1.0.0 | 36.00 | NOTE | |||
| r-release-windows-x86_64 | 1.0.0 | 12.00 | 41.00 | 53.00 | 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 | 12.00 | 42.00 | 54.00 | 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-macos-x86_64, r-release-windows-x86_64