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Class that stors torsions for a single ligand. These torsions are from both solvent and complex legs of the simulations, corresponding to a single lambda value.
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matched_tors | |||
unmatched_tors | |||
all_tors | |||
matched_total | |||
unmatched_total | |||
tors_total |
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matched_tors
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unmatched_tors
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all_tors
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matched_total
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unmatched_total
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tors_total
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Trees | Indices | Help |
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