CRAN Package Check Results for Maintainer ‘Irucka Embry <iembry at ecoccs.com>’

Last updated on 2025-04-12 20:52:16 CEST.

Package NOTE OK
chem.databases 11 3
ie2misc 4 10
ie2miscdata 14
iemisctext 14
install.load 14
jab.adverse.reactions 14
USA.state.boundaries 7 7
vaersNDvax 7 8
vaersvax 7 8

Package chem.databases

Current CRAN status: NOTE: 11, OK: 3

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-gcc, r-devel-macos-arm64, r-devel-macos-x86_64, 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

Package ie2misc

Current CRAN status: NOTE: 4, OK: 10

Version: 0.9.1
Check: Rd cross-references
Result: NOTE Found the following Rd file(s) with Rd \link{} targets missing package anchors: madstat.Rd: data.table Please provide package anchors for all Rd \link{} targets not in the package itself and the base packages. Flavors: r-devel-linux-x86_64-debian-clang, r-devel-linux-x86_64-debian-gcc, r-devel-windows-x86_64, r-patched-linux-x86_64

Package ie2miscdata

Current CRAN status: OK: 14

Package iemisctext

Current CRAN status: OK: 14

Package install.load

Current CRAN status: OK: 14

Package jab.adverse.reactions

Current CRAN status: OK: 14

Package USA.state.boundaries

Current CRAN status: NOTE: 7, OK: 7

Version: 1.0.1
Check: package dependencies
Result: NOTE Package suggested but not available for checking: ‘USA.state.boundaries.data’ Flavors: 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

Version: 1.0.1
Check: installed package size
Result: NOTE installed size is 7.2Mb sub-directories of 1Mb or more: data 7.1Mb Flavors: 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

Package vaersNDvax

Current CRAN status: NOTE: 7, OK: 8

Version: 1.0.4
Check: package dependencies
Result: NOTE Packages suggested but not available for checking: 'vaers', 'vaersND' Flavors: 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

Package vaersvax

Current CRAN status: NOTE: 7, OK: 8

Version: 1.0.5
Check: package dependencies
Result: NOTE Packages suggested but not available for checking: 'vaers', 'vaersND' Flavors: 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

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.
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