From e4be5e83c8c525b3745d2d7813336319d10f8855 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Sun, 12 Nov 2023 22:07:06 +0100 Subject: Update to bootstrap 5 --- docs/reference/plot.chent.html | 112 +++++++++++++++++------------------------ 1 file changed, 47 insertions(+), 65 deletions(-) (limited to 'docs/reference/plot.chent.html') diff --git a/docs/reference/plot.chent.html b/docs/reference/plot.chent.html index 26d8445..1a07967 100644 --- a/docs/reference/plot.chent.html +++ b/docs/reference/plot.chent.html @@ -1,61 +1,59 @@ -Plot method for chent objects — plot.chent • chentsPlot method for chent objects — plot.chent • chents + + Skip to contents -
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Plot method for chent objects

- Source: R/chent.R - +
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Plot method for chent objects

+ Source: R/chent.R +
plot.chent.Rd
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Plot method for chent objects

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+
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Usage

# S3 method for chent
 plot(x, ...)
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-

Arguments

+
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Arguments

x

The chent object to be plotted

@@ -65,53 +63,37 @@
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Examples

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Examples

caffeine <- chent$new("caffeine")
 #> PubChem:
 #> Trying to get chemical information from RDKit using PubChem_Canonical SMILES
 #> CN1C=NC2=C1C(=O)N(C(=O)N2C)C
-#> Did not find chyaml file ./caffeine.yaml
+#> Error in URLencode(self$identifier): could not find function "URLencode"
 print(caffeine)
-#> <chent>
-#> Identifier $identifier caffeine 
-#> InChI Key $inchikey RYYVLZVUVIJVGH-UHFFFAOYSA-N 
-#> SMILES string $smiles:
-#>              PubChem_Canonical 
-#> "CN1C=NC2=C1C(=O)N(C(=O)N2C)C" 
-#> Molecular weight $mw: 194.2 
-#> PubChem synonyms (up to 10):
-#>  [1] "caffeine"                "58-08-2"                
-#>  [3] "Guaranine"               "1,3,7-Trimethylxanthine"
-#>  [5] "Methyltheobromine"       "Theine"                 
-#>  [7] "Thein"                   "Cafeina"                
-#>  [9] "Koffein"                 "Mateina"                
+#> Error in eval(expr, envir, enclos): object 'caffeine' not found
 if (!is.null(caffeine$Picture)) {
   plot(caffeine)
 }
-
+#> Error in eval(expr, envir, enclos): object 'caffeine' not found
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- -- cgit v1.2.1