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Lars Andersen Bratholm edited begin_table_label_table_vsexp__.tex
over 8 years ago
Commit id: 9faf215c3d809c6fa37d24d55cd5eac489874d47
deletions | additions
diff --git a/begin_table_label_table_vsexp__.tex b/begin_table_label_table_vsexp__.tex
index 192959f..a7ec6f6 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 and GB3 and corrected for random coil effects. The RMSD values are computed after linear regression. The predictions
are were 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 were used.}
\begin{center}
\begin{tabular}{ l c c c c c c }
\hline
...