forked from PTEROSOR/QUESTDB
minor correction in website
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@ -1226,7 +1226,7 @@ user's point of view.
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We have now addressed this problem by creating a database which
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contains all the vertical and fluorescence transition energies as well
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the corresponding molecular geometries. This data can be manipulated via
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a web application which allows to plot the statistical indicators
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a web application which allows to plot the statistical indicators (generated with the \texttt{Plotly} library)
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computed on selected subsets of molecules, methods and basis sets.
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The application also gives the possibility to the user to import
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external data files, in order to compare the performance of methods
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