Last updated on 2025-02-02 05:48:20 CET.
| Flavor | Version | Tinstall | Tcheck | Ttotal | Status | Flags |
|---|---|---|---|---|---|---|
| r-devel-linux-x86_64-debian-clang | 1.0.0 | 12.78 | 19.88 | 32.66 | NOTE | |
| r-devel-linux-x86_64-debian-gcc | 1.0.0 | 11.13 | 17.28 | 28.41 | NOTE | |
| r-devel-linux-x86_64-fedora-clang | 1.0.0 | 53.33 | NOTE | |||
| r-devel-linux-x86_64-fedora-gcc | 1.0.0 | 49.64 | NOTE | |||
| r-devel-windows-x86_64 | 1.0.0 | 14.00 | 47.00 | 61.00 | NOTE | |
| r-patched-linux-x86_64 | 1.0.0 | 13.07 | 19.10 | 32.17 | NOTE | |
| r-release-linux-x86_64 | 1.0.0 | 12.43 | 18.97 | 31.40 | NOTE | |
| r-release-macos-arm64 | 1.0.0 | 29.00 | NOTE | |||
| r-release-macos-x86_64 | 1.0.0 | 36.00 | NOTE | |||
| r-release-windows-x86_64 | 1.0.0 | 13.00 | 42.00 | 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 | 12.00 | 43.00 | 55.00 | 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
These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.
Health stats visible at Monitor.