Lars Andersen Bratholm edited begin_table_label_table_vsexp__.tex  over 8 years ago

Commit id: 9834dc05e8e8b8949d4b410fcc430fbe38a91002

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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