diff --git a/config.toml b/config.toml index a42c2c66..ac12695e 100644 --- a/config.toml +++ b/config.toml @@ -32,29 +32,24 @@ theme = "beautifulhugo" weight = 1 [[menu.main]] - name = "Single molecule" - url = "singlemolecule" + name = "Dataset" + url = "dataset" weight = 2 -[[menu.main]] - name = "Multiple dataset" - url = "multipledataset" - weight = 3 - [[menu.main]] name = "Publications" url = "publications" - weight = 4 + weight = 3 [[menu.main]] name = "About" url = "about" - weight = 5 + weight = 4 [[menu.main]] identifier = "external" name = "External links" - weight = 6 + weight = 5 [[menu.main]] parent="external" diff --git a/content/multipledataset.html b/content/dataset.html similarity index 99% rename from content/multipledataset.html rename to content/dataset.html index d4ee7c23..ce1ddd61 100644 --- a/content/multipledataset.html +++ b/content/dataset.html @@ -1,5 +1,5 @@ --- -title: "Multiple dataset" +title: "Dataset" date: 2019-09-27 16:41 draft: false --- diff --git a/content/singlemolecule.html b/content/singlemolecule.html deleted file mode 100644 index 90180429..00000000 --- a/content/singlemolecule.html +++ /dev/null @@ -1,213 +0,0 @@ ---- -title: "Single molecule" -date: 2019-08-29 09:00 -draft: false ---- - - - - - - - - - - - - -{{< getDataFilesName >}} - -

- This page can calculate \(E_\text{adia}\) \(E_\text{0-0}\) from the values of \(E_\text{abs}\) \(E_\text{fluo}\) and \(\Delta - E_\text{ZPE}\) extracted from selected dataset. We use the following equations -

- {{% Eadia %}} - {{% E00 %}} -

- For this select a molecule and after you can select a method for absorption, fluorescence or ZPE - the results are presented in a table -
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Data

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-{{< waitModal >}} \ No newline at end of file