Fix incorrect restructured text.
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@@ -24,7 +24,7 @@ def add_to_determinant_list(group1, group2, distance, iterative_interactions,
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[[R1, R2], [side-chain, coulomb], [A1, A2]], ...
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[[R1, R2], [side-chain, coulomb], [A1, A2]], ...
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NOTE - sign is determined when the interaction is added to the iterative
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NOTE - sign is determined when the interaction is added to the iterative
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object!
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object!
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NOTE - distance < coulomb_cutoff here
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NOTE - distance < coulomb_cutoff here
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Args:
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Args:
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@@ -33,6 +33,7 @@ def add_to_determinant_list(group1, group2, distance, iterative_interactions,
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distance: distance between groups
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distance: distance between groups
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iterative_interactions: interaction list to modify
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iterative_interactions: interaction list to modify
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version: version object
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version: version object
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"""
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"""
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hbond_value = version.hydrogen_bond_interaction(group1, group2)
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hbond_value = version.hydrogen_bond_interaction(group1, group2)
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coulomb_value = version.electrostatic_interaction(group1, group2, distance)
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coulomb_value = version.electrostatic_interaction(group1, group2, distance)
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