Last updated on 2026-04-26 02:49:42 CEST.
| Package | NOTE | OK |
|---|---|---|
| chem.databases | 12 | |
| ie2misc | 12 | |
| ie2miscdata | 2 | 10 |
| iemisctext | 2 | 10 |
| install.load | 2 | 10 |
| jab.adverse.reactions | 2 | 10 |
| USA.state.boundaries | 2 | 10 |
| vaersNDvax | 2 | 10 |
| vaersvax | 2 | 10 |
Current CRAN status: NOTE: 12
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-patched-linux-x86_64, r-release-linux-x86_64, r-release-macos-arm64, r-release-macos-x86_64, r-release-windows-x86_64, r-oldrel-macos-arm64, r-oldrel-macos-x86_64, r-oldrel-windows-x86_64
Current CRAN status: OK: 12
Current CRAN status: NOTE: 2, OK: 10
Version: 1.0.4
Check: CRAN incoming feasibility
Result: NOTE
Maintainer: ‘Irucka Embry <iembry@ecoccs.com>’
No Authors@R field in DESCRIPTION.
Please add one, modifying
Authors@R: person(given = "Irucka",
family = "Embry",
role = c("aut", "cre"),
email = "iembry@ecoccs.com")
as necessary.
Flavors: r-devel-linux-x86_64-debian-clang, r-devel-linux-x86_64-debian-gcc
Current CRAN status: NOTE: 2, OK: 10
Version: 1.0.1
Check: CRAN incoming feasibility
Result: NOTE
Maintainer: ‘Irucka Embry <iembry@ecoccs.com>’
No Authors@R field in DESCRIPTION.
Please add one, modifying
Authors@R: person(given = "Irucka",
family = "Embry",
role = c("aut", "cre"),
email = "iembry@ecoccs.com")
as necessary.
Flavors: r-devel-linux-x86_64-debian-clang, r-devel-linux-x86_64-debian-gcc
Current CRAN status: NOTE: 2, OK: 10
Version: 1.2.5
Check: CRAN incoming feasibility
Result: NOTE
Maintainer: ‘Irucka Embry <iembry@ecoccs.com>’
No Authors@R field in DESCRIPTION.
Please add one, modifying
Authors@R: c(person(family = "maloneypatr",
role = c("aut", "cre")),
person(given = "Irucka",
family = "Embry",
role = c("aut", "ctb", "cre"),
email = "iembry@ecoccs.com"))
as necessary.
Flavors: r-devel-linux-x86_64-debian-clang, r-devel-linux-x86_64-debian-gcc
Current CRAN status: NOTE: 2, OK: 10
Version: 1.0.3
Check: CRAN incoming feasibility
Result: NOTE
Maintainer: ‘Irucka Embry <iembry@ecoccs.com>’
No Authors@R field in DESCRIPTION.
Please add one, modifying
Authors@R: person(given = "Irucka",
family = "Embry",
role = c("aut", "cre"),
email = "iembry@ecoccs.com")
as necessary.
Flavors: r-devel-linux-x86_64-debian-clang, r-devel-linux-x86_64-debian-gcc
Current CRAN status: NOTE: 2, OK: 10
Version: 1.0.1
Check: CRAN incoming feasibility
Result: NOTE
Maintainer: ‘Irucka Embry <iembry@ecoccs.com>’
No Authors@R field in DESCRIPTION.
Please add one, modifying
Authors@R: person(given = "Irucka",
family = "Embry",
role = c("aut", "cre"),
email = "iembry@ecoccs.com")
as necessary.
Flavors: r-devel-linux-x86_64-debian-clang, r-devel-linux-x86_64-debian-gcc
Current CRAN status: NOTE: 2, OK: 10
Version: 1.0.4
Check: CRAN incoming feasibility
Result: NOTE
Maintainer: ‘Irucka Embry <iembry@ecoccs.com>’
No Authors@R field in DESCRIPTION.
Please add one, modifying
Authors@R: person(given = "Irucka",
family = "Embry",
role = c("aut", "cre"),
email = "iembry@ecoccs.com")
as necessary.
Found the following (possibly) invalid file URI:
URI: info@vaers.org
From: README.md
Flavors: r-devel-linux-x86_64-debian-clang, r-devel-linux-x86_64-debian-gcc
Current CRAN status: NOTE: 2, OK: 10
Version: 1.0.5
Check: CRAN incoming feasibility
Result: NOTE
Maintainer: ‘Irucka Embry <iembry@ecoccs.com>’
No Authors@R field in DESCRIPTION.
Please add one, modifying
Authors@R: person(given = "Irucka",
family = "Embry",
role = c("aut", "cre"),
email = "iembry@ecoccs.com")
as necessary.
Found the following (possibly) invalid file URI:
URI: info@vaers.org
From: README.md
Flavors: r-devel-linux-x86_64-debian-clang, r-devel-linux-x86_64-debian-gcc