• using R Under development (unstable) (2024-12-10 r87437)
• using platform: x86_64-pc-linux-gnu
• R was compiled by     clang version 19.1.5     flang-new version 19.1.5
• running under: Fedora Linux 36 (Workstation Edition)
• using session charset: UTF-8
• using option ‘--no-stop-on-test-error’
• checking for file ‘chem.databases/DESCRIPTION’ ... OK
• this is package ‘chem.databases’ version ‘1.0.0’
• package encoding: UTF-8
• checking package namespace information ... OK
• checking package dependencies ... OK
• checking if this is a source package ... OK
• checking if there is a namespace ... OK
• checking for executable files ... OK
• checking for hidden files and directories ... OK
• checking for portable file names ... OK
• checking for sufficient/correct file permissions ... OK
• checking whether package ‘chem.databases’ can be installed ... [19s/26s] OK See the install log for details.
• checking installed package size ... OK
• checking package directory ... OK
• checking DESCRIPTION meta-information ... OK
• checking top-level files ... OK
• checking for left-over files ... OK
• checking index information ... OK
• checking package subdirectories ... OK
• checking code files for non-ASCII characters ... OK
• checking R files for syntax errors ... OK
• checking whether the package can be loaded ... OK
• checking whether the package can be loaded with stated dependencies ... OK
• checking whether the package can be unloaded cleanly ... OK
• checking whether the namespace can be loaded with stated dependencies ... OK
• checking whether the namespace can be unloaded cleanly ... OK
• checking loading without being on the library search path ... OK
• checking use of S3 registration ... OK
• checking dependencies in R code ... OK
• checking S3 generic/method consistency ... OK
• checking replacement functions ... OK
• checking foreign function calls ... OK
• checking R code for possible problems ... OK
• checking Rd files ... 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}        | ^
• checking Rd metadata ... OK
• checking Rd line widths ... OK
• checking Rd cross-references ... OK
• checking for missing documentation entries ... OK
• checking for code/documentation mismatches ... OK
• checking Rd \usage sections ... OK
• checking Rd contents ... OK
• checking for unstated dependencies in examples ... OK
• checking contents of ‘data’ directory ... OK
• checking data for non-ASCII characters ... OK
• checking LazyData ... OK
• checking data for ASCII and uncompressed saves ... OK
• checking examples ... NONE
• checking for unstated dependencies in ‘tests’ ... OK
• checking tests ... OK   Running ‘spelling.R’
• checking PDF version of manual ... [6s/11s] OK
• checking HTML version of manual ... OK
• checking for non-standard things in the check directory ... OK
• checking for detritus in the temp directory ... OK
• DONE

Status: 1 NOTE