From db70d0616a7ab16bf5d3d9e92328c233e53bbfdc Mon Sep 17 00:00:00 2001 From: Pierre-Francois Loos Date: Fri, 27 Nov 2020 10:16:51 +0100 Subject: [PATCH] minor correction in website --- Manuscript/QUEST_WIREs.tex | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/Manuscript/QUEST_WIREs.tex b/Manuscript/QUEST_WIREs.tex index 92e302b..50db717 100644 --- a/Manuscript/QUEST_WIREs.tex +++ b/Manuscript/QUEST_WIREs.tex @@ -1226,7 +1226,7 @@ user's point of view. We have now addressed this problem by creating a database which contains all the vertical and fluorescence transition energies as well the corresponding molecular geometries. This data can be manipulated via -a web application which allows to plot the statistical indicators +a web application which allows to plot the statistical indicators (generated with the \texttt{Plotly} library) computed on selected subsets of molecules, methods and basis sets. The application also gives the possibility to the user to import external data files, in order to compare the performance of methods