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Lars Andersen Bratholm edited begin_table_label_table_vsexp__.tex
over 8 years ago
Commit id: 9834dc05e8e8b8949d4b410fcc430fbe38a91002
deletions | additions
diff --git a/begin_table_label_table_vsexp__.tex b/begin_table_label_table_vsexp__.tex
index b3a3d7b..192959f 100644
--- a/begin_table_label_table_vsexp__.tex
+++ b/begin_table_label_table_vsexp__.tex
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\begin{table}
\label{table:vsexp}
\caption{Comparison of chemical shifts predicted using various methods to experimental values measured for
ubiquitin Ubiquitin and GB3 and corrected for random coil effects. The RMSD values are computed after linear regression. The predictions are done using CHARMM22/CMAP optimized structures using the GB/SA solvation model except for the first two rows (marked with $^a$) which where PM6-D3H+ optimized structures using the CPCM solvation model are used.}
\begin{center}
\begin{tabular}{ l c c c c c c }
\hline
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